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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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