N-(2-morpholin-4-ylethyl)-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-quinolin-5-yl-ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-(5-quinolyl)oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-quinolin-5-yloxamide Traditional Name: N-(2-morpholinoethyl)-N'-(5-quinolyl)oxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C17H20N4O3/c22-16(19-7-8-21-9-11-24-12-10-21)17(23)20-15-5-1-4-14-13(15)3-2-6-18-14/h1-6H,7-12H2,(H,19,22)(H,20,23)