N-(3-methoxypropyl)-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-quinolin-5-yl-ethanediamide Openeye Name: N-(3-methoxypropyl)-N'-(5-quinolyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-(5-quinolinyl)oxamide IUPAC Name: N-(3-methoxypropyl)-N'-quinolin-5-yloxamide Traditional Name: N-(3-methoxypropyl)-N'-(5-quinolyl)oxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

COCCCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2

InChI

InChI=1S/C15H17N3O3/c1-21-10-4-9-17-14(19)15(20)18-13-7-2-6-12-11(13)5-3-8-16-12/h2-3,5-8H,4,9-10H2,1H3,(H,17,19)(H,18,20)