N-(2-butyl-3-propyl-quinolin-4-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2-butyl-3-propyl-quinolin-4-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(2-butyl-3-propyl-4-quinolyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(2-butyl-3-propyl-4-quinolinyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(2-butyl-3-propylquinolin-4-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(2-butyl-3-propyl-4-quinolyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H39N3O3/c1-6-8-13-24-22(11-7-2)29(23-12-9-10-14-25(23)30-24)31-28(33)20-32(3)18-17-21-15-16-26(34-4)27(19-21)35-5/h9-10,12,14-16,19H,6-8,11,13,17-18,20H2,1-5H3,(H,30,31,33)