2,2-diphenyl-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 2,2-diphenyl-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2,2-diphenyl-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2,2-diphenyl-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2,2-diphenyl-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2,2-diphenyl-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C32H31NO MolecularWeight: 445.59464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C)C5=CC=CC=C5)C

InChI

InChI=1S/C32H31NO/c1-31(2)23-32(3,26-19-11-6-12-20-26)27-21-13-14-22-28(27)33(31)30(34)29(24-15-7-4-8-16-24)25-17-9-5-10-18-25/h4-22,29H,23H2,1-3H3