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

Systemtic Name: 4-(4-chlorophenyl)-N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-(4-chlorophenyl)benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-(4-chlorophenyl)benzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-(4-chlorophenyl)benzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-(4-chlorophenyl)benzamide Formula: C33H31ClN2O2 MolecularWeight: 523.06444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(CC1(C)C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(CC1(C)C)(C)C5=CC=CC=C5

InChI

InChI=1S/C33H31ClN2O2/c1-22(37)36-30-19-18-28(20-29(30)33(4,21-32(36,2)3)26-8-6-5-7-9-26)35-31(38)25-12-10-23(11-13-25)24-14-16-27(34)17-15-24/h5-20H,21H2,1-4H3,(H,35,38)