335862 <common-name>2-(4-methylanilino)-n'-(2-morpholin-4-ylacetyl)quinoline-4-carbohydrazide</common-name> <description>2-(4-methylanilino)-n'-(2-morpholin-4-ylacetyl)quinoline-4-carbohydrazide is a chemical compound with the formula C23H25N5O3. It has an average molecular weight of 419.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3077555</pubchem-id> <chemical-formula>C23H25N5O3</chemical-formula> <weight>419.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T18:07:10Z</created-at> <updated-at type="dateTime">2026-08-30T18:07:10Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CN4CCOCC4</moldb-smiles> <moldb-formula>C23H25N5O3</moldb-formula> <moldb-inchi>InChI=1S/C23H25N5O3/c1-16-6-8-17(9-7-16)24-21-14-19(18-4-2-3-5-20(18)25-21)23(30)27-26-22(29)15-28-10-12-31-13-11-28/h2-9,14H,10-13,15H2,1H3,(H,24,25)(H,26,29)(H,27,30)</moldb-inchi> <moldb-inchikey>KQPLCJVECTXZSF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">419.1957397</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM331755</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-(4-methylanilino)-n'-(2-morpholin-4-ylacetyl)quinoline-4-carbohydrazide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>Quinoline carboxamides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286328</sync-id> <structure-inchikey>KQPLCJVECTXZSF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000100001000001000000000044040000000000000000000002004000000000000000200001002100000001000000000000000000000000000000020800000000000000000000040000000000000010000000010000000100000000000020102020000000000000000000000000040000100805000000000000080000000000100000000800000000000000200008000000000040000080000140000000040000000008000000000080000000000040000000000200000000000000000000000002000000200000000010000000100000041000040000000000480000000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>511080100d12865081009b408128a800020014008105200000b52042823408cc4c020050128000000000490802c8080004600225c08d32010026643100a04010c6110c001280040000901000027202000805059051011b33404414625022c9020c28052f0048020044040400d5b4004c208680700121e1047119284802718212104000184ef08208080602504a2c0008391d081244c03c83500308206040008000d311100090c00082000960017c3d300ac804008941084810804a1008c04210801000a404c0023301808404541102900c050020024850000d69128008000300901040101881020011000013511320020050003084c2040e4008148058000606</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ��������������������"���€���`������@(������@h�������@h�������@(������@h�������@h��������h�������@(������@(������@(������@h�������@h�������@h�������@h�������@(������@(������@h��������(�������(�������h��������h��������(�������(�������`������� ������`�������`������� ������`�������`�����������h���h���h���h���h��� �� � h� h� �h���h�� h� �h���h���h���h��� ��(��� ����� ��(������������������������h���h�� h����B������������ ������� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:28Z</structure-indexed-at> </compound>