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

Systemtic Name: 4-(4-tert-butylphenyl)-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-tert-butylphenyl)benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-(4-tert-butylphenyl)benzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-(4-tert-butylphenyl)benzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-(4-tert-butylphenyl)benzamide Formula: C37H40N2O2 MolecularWeight: 544.7257

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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)C(C)(C)C)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)C(C)(C)C)C(CC1(C)C)(C)C5=CC=CC=C5

InChI

InChI=1S/C37H40N2O2/c1-25(40)39-33-22-21-31(23-32(33)37(7,24-36(39,5)6)30-11-9-8-10-12-30)38-34(41)28-15-13-26(14-16-28)27-17-19-29(20-18-27)35(2,3)4/h8-23H,24H2,1-7H3,(H,38,41)