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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC=CC=C1N/C=C\2/C=C3C=CC=CC3=NC2=O

InChI

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