N-[1-ethanoyl-2,2,4-trimethyl-3-(4-methylphenyl)-3,4-dihydroquinolin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-ethanoyl-2,2,4-trimethyl-3-(4-methylphenyl)-3,4-dihydroquinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[1-acetyl-2,2,4-trimethyl-3-(p-tolyl)-3,4-dihydroquinolin-6-yl]-4-phenyl-benzamide CAS Name: N-[1-acetyl-2,2,4-trimethyl-3-(4-methylphenyl)-3,4-dihydroquinolin-6-yl]-4-phenylbenzamide IUPAC Name: N-[1-acetyl-2,2,4-trimethyl-3-(4-methylphenyl)-3,4-dihydroquinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[1-acetyl-2,2,4-trimethyl-3-(p-tolyl)-3,4-dihydroquinolin-6-yl]-4-phenyl-benzamide Formula: C34H34N2O2 MolecularWeight: 502.64596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C)(C)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1C(C(N(C2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C)(C)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H34N2O2/c1-22-11-13-27(14-12-22)32-23(2)30-21-29(19-20-31(30)36(24(3)37)34(32,4)5)35-33(38)28-17-15-26(16-18-28)25-9-7-6-8-10-25/h6-21,23,32H,1-5H3,(H,35,38)