(3Z)-7-methyl-3-[[(2-methylphenyl)amino]methylidene]quinolin-2-one

Systemtic Name: (3Z)-7-methyl-3-[[(2-methylphenyl)amino]methylidene]quinolin-2-one Openeye Name: (3Z)-7-methyl-3-[(2-methylanilino)methylene]quinolin-2-one CAS Name: (3Z)-7-methyl-3-[(2-methylanilino)methylidene]-2-quinolinone IUPAC Name: (3Z)-7-methyl-3-[(2-methylanilino)methylidene]quinolin-2-one Traditional Name: (3Z)-7-methyl-3-(o-toluidinomethylene)carbostyril Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=CNC3=CC=CC=C3C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)/C(=C\NC3=CC=CC=C3C)/C=C2C=C1

InChI

InChI=1S/C18H16N2O/c1-12-7-8-14-10-15(18(21)20-17(14)9-12)11-19-16-6-4-3-5-13(16)2/h3-11,19H,1-2H3/b15-11-