3-[[(2-methoxy-5-phenyl-phenyl)amino]methyl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(2-methoxy-5-phenyl-phenyl)amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[(2-methoxy-5-phenyl-anilino)methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[(2-methoxy-5-phenylanilino)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[(2-methoxy-5-phenylanilino)methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(2-methoxy-5-phenyl-anilino)methyl]-6-methyl-carbostyril Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=C(C=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=C(C=CC(=C3)C4=CC=CC=C4)OC

InChI

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