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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-ethyl-3-methyl-quinolin-4-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-ethyl-3-methyl-4-quinolyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-ethyl-3-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-ethyl-3-methylquinolin-4-yl)acetamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-(homoveratrylamino)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-5-19-16(2)24(18-8-6-7-9-20(18)26-19)27-23(28)15-25-13-12-17-10-11-21(29-3)22(14-17)30-4/h6-11,14,25H,5,12-13,15H2,1-4H3,(H,26,27,28)