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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-ethyl-3-methyl-quinolin-4-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-ethyl-3-methyl-4-quinolyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-ethyl-3-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-ethyl-3-methylquinolin-4-yl)acetamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H31N3O3/c1-6-20-17(2)25(19-9-7-8-10-21(19)26-20)27-24(29)16-28(3)14-13-18-11-12-22(30-4)23(15-18)31-5/h7-12,15H,6,13-14,16H2,1-5H3,(H,26,27,29)