319627 <common-name>5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one</common-name> <description>5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one is a chemical compound with the formula C19H28N2O3. It has an average molecular weight of 332.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3049951</pubchem-id> <chemical-formula>C19H28N2O3</chemical-formula> <weight>332.4</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">2026-08-29T18:18:15Z</created-at> <updated-at type="dateTime">2026-08-29T18:18:15Z</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>CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2CC=C)O</moldb-smiles> <moldb-formula>C19H28N2O3</moldb-formula> <moldb-inchi>InChI=1S/C19H28N2O3/c1-5-11-21-16-7-6-8-17(15(16)9-10-18(21)23)24-13-14(22)12-20-19(2,3)4/h5-8,14,20,22H,1,9-13H2,2-4H3</moldb-inchi> <moldb-inchikey>AAYYVDGCPLMFLJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">332.2099928</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM315520</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>5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one</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>Quinolones and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0270397</sync-id> <structure-inchikey>AAYYVDGCPLMFLJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000804000002200000000000000000000000000100000000000000000000020000000000040000000800000000200000000000000000000000000000000000000080012000000000020200000000300000000000000000000000002010000000010000000000000000000020108000000000200000000000001000040000000800000000040000080000000000000001000000000000000000100000000200010400200080000002000000000080000000000010000000000000000022000000000000000050000000000000000000000200200000000000000000800000000000040000000000000000200000020000000000600000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`�������`�������`�������`�������(������@(������@h�������@h�������@h�������@(������@(�������`�������`�������(�������(�������(�������`�������h��������h��������`������������������������������� h� �h���h�� h� �h������������(��� �������������� h�� B����� � �� ����� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:54Z</structure-indexed-at> </compound>