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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-ethyl-2-propyl-quinolin-4-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-ethyl-2-propyl-4-quinolyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3-ethyl-2-propyl-4-quinolinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3-ethyl-2-propylquinolin-4-yl)acetamide Traditional Name: N-(3-ethyl-2-propyl-4-quinolyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H35N3O3/c1-6-10-22-20(7-2)27(21-11-8-9-12-23(21)28-22)29-26(31)18-30(3)16-15-19-13-14-24(32-4)25(17-19)33-5/h8-9,11-14,17H,6-7,10,15-16,18H2,1-5H3,(H,28,29,31)