3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-13(2)19-22-17(25-23-19)9-8-16(24)20-12-10-15-6-3-5-14-7-4-11-21-18(14)15/h3-7,11,13H,8-10,12H2,1-2H3,(H,20,24)