5,7-dimethyl-3-[[(2-oxidanyl-5-phenyl-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 5,7-dimethyl-3-[[(2-oxidanyl-5-phenyl-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(2-hydroxy-5-phenyl-anilino)methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(2-hydroxy-5-phenylanilino)methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(2-hydroxy-5-phenylanilino)methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(2-hydroxy-5-phenyl-anilino)methyl]-5,7-dimethyl-carbostyril Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CNC3=C(C=CC(=C3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CNC3=C(C=CC(=C3)C4=CC=CC=C4)O)C

InChI

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