350249 <common-name>N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[4-oxo-2-[(e)-2-phenylethenyl]quinazolin-3-yl]benzenecarboximidamide</common-name> <description>N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[4-oxo-2-[(e)-2-phenylethenyl]quinazolin-3-yl]benzenecarboximidamide is a chemical compound with the formula C30H23N7O2. With an average molecular weight of 513.50 g/mol, N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[4-oxo-2-[(e)-2-phenylethenyl]quinazolin-3-yl]benzenecarboximidamide is a heavy molecule.</description> <cas>127786-22-5</cas> <pubchem-id>9589329</pubchem-id> <chemical-formula>C30H23N7O2</chemical-formula> <weight>513.5</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">2026-08-31T15:12:20Z</created-at> <updated-at type="dateTime">2026-08-31T15:12:20Z</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>C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2N=C(C4=CC=CC=C4)N=NC5=CC=C(C=C5)C(=O)NN</moldb-smiles> <moldb-formula>C30H23N7O2</moldb-formula> <moldb-inchi>InChI=1S/C30H23N7O2/c31-33-29(38)23-16-18-24(19-17-23)34-35-28(22-11-5-2-6-12-22)36-37-27(20-15-21-9-3-1-4-10-21)32-26-14-8-7-13-25(26)30(37)39/h1-20H,31H2,(H,33,38)/b20-15+,35-34?,36-28-</moldb-inchi> <moldb-inchikey>ZNNMQXHCHIYJLQ-CUJDYLPDSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">513.191323</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM346142</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>N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[4-oxo-2-[(e)-2-phenylethenyl]quinazolin-3-yl]benzenecarboximidamide</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>Diazanaphthalenes</klass> <subklass>Benzodiazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300556</sync-id> <structure-inchikey>ZNNMQXHCHIYJLQ-UHFFFAOYSA-N</structure-inchikey> 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