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

Systemtic Name: N-[2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-4-pentyl-N-phenyl-benzamide Openeye Name: N-[2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-4-pentyl-N-phenyl-benzamide CAS Name: N-[2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-4-pentyl-N-phenylbenzamide IUPAC Name: N-[2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-4-pentyl-N-phenylbenzamide Traditional Name: 4-amyl-N-(2-methyl-1-p-toluoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(C2CC(N(C3=CC=CC=C23)C(=O)C4=CC=C(C=C4)C)C)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(C2CC(N(C3=CC=CC=C23)C(=O)C4=CC=C(C=C4)C)C)C5=CC=CC=C5

InChI

InChI=1S/C36H38N2O2/c1-4-5-7-12-28-19-23-30(24-20-28)36(40)38(31-13-8-6-9-14-31)34-25-27(3)37(33-16-11-10-15-32(33)34)35(39)29-21-17-26(2)18-22-29/h6,8-11,13-24,27,34H,4-5,7,12,25H2,1-3H3