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

Systemtic Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolyl)propanamide CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolinyl)propanamide IUPAC Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolyl)propionamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H15N5O2/c25-17(22-15-8-3-7-14-13(15)5-4-12-20-14)9-10-18-23-19(24-26-18)16-6-1-2-11-21-16/h1-8,11-12H,9-10H2,(H,22,25)