1-(diphenylmethyl)-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-(diphenylmethyl)-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-benzhydryl-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-(diphenylmethyl)-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-benzhydryl-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-benzhydryl-8-methoxy-4-methyl-carbostyril Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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