(3Z)-3-[[(4-methoxyphenyl)amino]methylidene]-7-methyl-quinolin-2-one

Systemtic Name: (3Z)-3-[[(4-methoxyphenyl)amino]methylidene]-7-methyl-quinolin-2-one Openeye Name: (3Z)-3-[(4-methoxyanilino)methylene]-7-methyl-quinolin-2-one CAS Name: (3Z)-3-[(4-methoxyanilino)methylidene]-7-methyl-2-quinolinone IUPAC Name: (3Z)-3-[(4-methoxyanilino)methylidene]-7-methylquinolin-2-one Traditional Name: (3Z)-7-methyl-3-(p-anisidinomethylene)carbostyril Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12-3-4-13-10-14(18(21)20-17(13)9-12)11-19-15-5-7-16(22-2)8-6-15/h3-11,19H,1-2H3/b14-11-