(3Z)-6,7-dimethyl-3-[oxidanyl(phenylazanyl)methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3Z)-6,7-dimethyl-3-[oxidanyl(phenylazanyl)methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3Z)-3-[anilino(hydroxy)methylene]-6,7-dimethyl-1-phenyl-2H-quinolin-4-one CAS Name: (3Z)-3-[anilino(hydroxy)methylidene]-6,7-dimethyl-1-phenyl-2H-quinolin-4-one IUPAC Name: (3Z)-3-[anilino(hydroxy)methylidene]-6,7-dimethyl-1-phenyl-2H-quinolin-4-one Traditional Name: (3Z)-3-[anilino(hydroxy)methylene]-6,7-dimethyl-1-phenyl-2H-quinolin-4-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3)O)CN2C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)/C(=C(/NC3=CC=CC=C3)\O)/CN2C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O2/c1-16-13-20-22(14-17(16)2)26(19-11-7-4-8-12-19)15-21(23(20)27)24(28)25-18-9-5-3-6-10-18/h3-14,25,28H,15H2,1-2H3/b24-21-