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

Systemtic Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolyl)propanamide CAS Name: 3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolinyl)propanamide IUPAC Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-[3-(3-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=CC2=C(C=CC=N2)C(=C1)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

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