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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N(C(CC4(C)C5=CC=CC=C5)(C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N(C(CC4(C)C5=CC=CC=C5)(C)C)C(=O)C

InChI

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