N-cyclopentyl-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-cyclopentyl-N'-quinolin-5-yl-ethanediamide Openeye Name: N-cyclopentyl-N'-(5-quinolyl)oxamide CAS Name: N-cyclopentyl-N'-(5-quinolinyl)oxamide IUPAC Name: N-cyclopentyl-N'-quinolin-5-yloxamide Traditional Name: N-cyclopentyl-N'-(5-quinolyl)oxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H17N3O2/c20-15(18-11-5-1-2-6-11)16(21)19-14-9-3-8-13-12(14)7-4-10-17-13/h3-4,7-11H,1-2,5-6H2,(H,18,20)(H,19,21)