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

Systemtic Name: 7-methyl-3-[[(2-oxidanyl-5-phenyl-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(2-hydroxy-5-phenyl-anilino)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(2-hydroxy-5-phenylanilino)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(2-hydroxy-5-phenylanilino)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(2-hydroxy-5-phenyl-anilino)methyl]-7-methyl-carbostyril Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=C(C=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=C(C=CC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H20N2O2/c1-15-7-8-18-12-19(23(27)25-20(18)11-15)14-24-21-13-17(9-10-22(21)26)16-5-3-2-4-6-16/h2-13,24,26H,14H2,1H3,(H,25,27)