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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(homoveratrylamino)-N-(2-methyl-4-quinolyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CNCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CNCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-15-12-19(17-6-4-5-7-18(17)24-15)25-22(26)14-23-11-10-16-8-9-20(27-2)21(13-16)28-3/h4-9,12-13,23H,10-11,14H2,1-3H3,(H,24,25,26)