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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[2-(dimethylamino)quinolin-4-yl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[2-(dimethylamino)-4-quinolyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[2-(dimethylamino)-4-quinolinyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[2-(dimethylamino)quinolin-4-yl]acetamide Traditional Name: N-[2-(dimethylamino)-4-quinolyl]-2-[homoveratryl(methyl)amino]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N4O3/c1-27(2)23-15-20(18-8-6-7-9-19(18)25-23)26-24(29)16-28(3)13-12-17-10-11-21(30-4)22(14-17)31-5/h6-11,14-15H,12-13,16H2,1-5H3,(H,25,26,29)