4-[(3-methoxyphenyl)amino]-3-methyl-1-phenyl-quinolin-2-one

Systemtic Name: 4-[(3-methoxyphenyl)amino]-3-methyl-1-phenyl-quinolin-2-one Openeye Name: 4-(3-methoxyanilino)-3-methyl-1-phenyl-quinolin-2-one CAS Name: 4-(3-methoxyanilino)-3-methyl-1-phenyl-2-quinolinone IUPAC Name: 4-(3-methoxyanilino)-3-methyl-1-phenylquinolin-2-one Traditional Name: 4-(m-anisidino)-3-methyl-1-phenyl-carbostyril Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H20N2O2/c1-16-22(24-17-9-8-12-19(15-17)27-2)20-13-6-7-14-21(20)25(23(16)26)18-10-4-3-5-11-18/h3-15,24H,1-2H3