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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)C)(C)C)C

InChI

InChI=1S/C34H34N2O2/c1-23-11-17-28(18-12-23)34(5)22-33(3,4)36(24(2)37)31-20-19-29(21-30(31)34)35-32(38)27-15-13-26(14-16-27)25-9-7-6-8-10-25/h6-21H,22H2,1-5H3,(H,35,38)