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

Systemtic Name: 4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-quinolin-5-yl-butanamide Openeye Name: 4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolyl)butanamide CAS Name: 4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolinyl)butanamide IUPAC Name: 4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-quinolin-5-ylbutanamide Traditional Name: 4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(5-quinolyl)butyramide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C20H17N5O2/c26-18(23-17-8-1-7-16-15(17)6-4-12-22-16)9-2-10-19-24-20(25-27-19)14-5-3-11-21-13-14/h1,3-8,11-13H,2,9-10H2,(H,23,26)