(3Z)-7-methyl-3-(phenylazanylmethylidene)quinolin-2-one

Systemtic Name: (3Z)-7-methyl-3-(phenylazanylmethylidene)quinolin-2-one Openeye Name: (3Z)-3-(anilinomethylene)-7-methyl-quinolin-2-one CAS Name: (3Z)-3-(anilinomethylidene)-7-methyl-2-quinolinone IUPAC Name: (3Z)-3-(anilinomethylidene)-7-methylquinolin-2-one Traditional Name: (3Z)-3-(anilinomethylene)-7-methyl-carbostyril Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=CNC3=CC=CC=C3)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)/C(=C\NC3=CC=CC=C3)/C=C2C=C1

InChI

InChI=1S/C17H14N2O/c1-12-7-8-13-10-14(17(20)19-16(13)9-12)11-18-15-5-3-2-4-6-15/h2-11,18H,1H3/b14-11-