1-(diphenylmethyl)-4,8-dimethyl-quinolin-2-one

Systemtic Name: 1-(diphenylmethyl)-4,8-dimethyl-quinolin-2-one Openeye Name: 1-benzhydryl-4,8-dimethyl-quinolin-2-one CAS Name: 1-(diphenylmethyl)-4,8-dimethyl-2-quinolinone IUPAC Name: 1-benzhydryl-4,8-dimethylquinolin-2-one Traditional Name: 1-benzhydryl-4,8-dimethyl-carbostyril Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-17-10-9-15-21-18(2)16-22(26)25(23(17)21)24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,24H,1-2H3