N-(3-morpholin-4-ylpropyl)-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-quinolin-5-yl-ethanediamide Openeye Name: N-(3-morpholinopropyl)-N'-(5-quinolyl)oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-quinolin-5-yloxamide Traditional Name: N-(3-morpholinopropyl)-N'-(5-quinolyl)oxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H22N4O3/c23-17(20-8-3-9-22-10-12-25-13-11-22)18(24)21-16-6-1-5-15-14(16)4-2-7-19-15/h1-2,4-7H,3,8-13H2,(H,20,23)(H,21,24)