N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-quinolyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-quinolin-5-yloxamide Traditional Name: N-homoveratryl-N'-(5-quinolyl)oxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)OC

InChI

InChI=1S/C21H21N3O4/c1-27-18-9-8-14(13-19(18)28-2)10-12-23-20(25)21(26)24-17-7-3-6-16-15(17)5-4-11-22-16/h3-9,11,13H,10,12H2,1-2H3,(H,23,25)(H,24,26)