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

Systemtic Name: 4-methyl-N-[2-methyl-1-(4-pentylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 4-methyl-N-[2-methyl-1-(4-pentylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 4-methyl-N-[2-methyl-1-[oxo-(4-pentylphenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 4-methyl-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]-4-methyl-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)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C)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=C(C=C5)C)C

InChI

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