3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(5-quinolyl)propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C17H18N4O2/c1-2-5-15-20-17(23-21-15)10-9-16(22)19-14-8-3-7-13-12(14)6-4-11-18-13/h3-4,6-8,11H,2,5,9-10H2,1H3,(H,19,22)