1-(diphenylmethyl)-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-(diphenylmethyl)-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-benzhydryl-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-(diphenylmethyl)-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-benzhydryl-4,6,8-trimethylquinolin-2-one Traditional Name: 1-benzhydryl-4,6,8-trimethyl-carbostyril Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23NO/c1-17-14-19(3)24-22(15-17)18(2)16-23(27)26(24)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,25H,1-3H3