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

Systemtic Name: (3Z)-3-[[(3-methylphenyl)amino]methylidene]quinolin-2-one Openeye Name: (3Z)-3-[(3-methylanilino)methylene]quinolin-2-one CAS Name: (3Z)-3-[(3-methylanilino)methylidene]-2-quinolinone IUPAC Name: (3Z)-3-[(3-methylanilino)methylidene]quinolin-2-one Traditional Name: (3Z)-3-(m-toluidinomethylene)carbostyril Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N/C=C\2/C=C3C=CC=CC3=NC2=O

InChI

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