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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

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