N-[2-methyl-1-(4-pentylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: N-[2-methyl-1-(4-pentylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: N-[2-methyl-1-(4-pentylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: N-[2-methyl-1-[oxo-(4-pentylphenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: N-[2-methyl-1-(4-pentylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: N-[1-(4-amylbenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C35H36N2O2/c1-3-4-7-14-27-21-23-29(24-22-27)34(38)36-26(2)25-33(31-19-12-13-20-32(31)36)37(30-17-10-6-11-18-30)35(39)28-15-8-5-9-16-28/h5-6,8-13,15-24,26,33H,3-4,7,14,25H2,1-2H3