3-methyl-6-(1-oxidanyl-1-phenyl-ethyl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-methyl-6-(1-oxidanyl-1-phenyl-ethyl)-4-phenyl-1H-quinolin-2-one Openeye Name: 6-(1-hydroxy-1-phenyl-ethyl)-3-methyl-4-phenyl-1H-quinolin-2-one CAS Name: 6-(1-hydroxy-1-phenylethyl)-3-methyl-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxy-1-phenylethyl)-3-methyl-4-phenyl-1H-quinolin-2-one Traditional Name: 6-(1-hydroxy-1-phenyl-ethyl)-3-methyl-4-phenyl-carbostyril Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)C(C)(C3=CC=CC=C3)O)NC1=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)C(C)(C3=CC=CC=C3)O)NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-16-22(17-9-5-3-6-10-17)20-15-19(13-14-21(20)25-23(16)26)24(2,27)18-11-7-4-8-12-18/h3-15,27H,1-2H3,(H,25,26)