N-[2-(2-methoxyphenyl)ethyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-N'-(5-quinolyl)oxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N'-quinolin-5-yloxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-N'-(5-quinolyl)oxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H19N3O3/c1-26-18-10-3-2-6-14(18)11-13-22-19(24)20(25)23-17-9-4-8-16-15(17)7-5-12-21-16/h2-10,12H,11,13H2,1H3,(H,22,24)(H,23,25)