N-[3-(dimethylamino)propyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[3-(dimethylamino)propyl]-N'-(5-quinolyl)oxamide CAS Name: N-[3-(dimethylamino)propyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[3-(dimethylamino)propyl]-N'-quinolin-5-yloxamide Traditional Name: N-[3-(dimethylamino)propyl]-N'-(5-quinolyl)oxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

CN(C)CCCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2

InChI

InChI=1S/C16H20N4O2/c1-20(2)11-5-10-18-15(21)16(22)19-14-8-3-7-13-12(14)6-4-9-17-13/h3-4,6-9H,5,10-11H2,1-2H3,(H,18,21)(H,19,22)