2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[2-(dimethylamino)quinolin-4-yl]ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[2-(dimethylamino)quinolin-4-yl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[2-(dimethylamino)-4-quinolyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[2-(dimethylamino)-4-quinolinyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[2-(dimethylamino)quinolin-4-yl]acetamide Traditional Name: N-[2-(dimethylamino)-4-quinolyl]-2-(homoveratrylamino)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CNCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CNCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N4O3/c1-27(2)22-14-19(17-7-5-6-8-18(17)25-22)26-23(28)15-24-12-11-16-9-10-20(29-3)21(13-16)30-4/h5-10,13-14,24H,11-12,15H2,1-4H3,(H,25,26,28)