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

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-quinolin-5-yl-butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-quinolyl)butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-quinolinyl)butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-quinolin-5-ylbutanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-quinolyl)butyramide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H18N4O2/c26-19(23-18-11-4-10-17-16(18)9-6-14-22-17)12-5-13-20-24-21(25-27-20)15-7-2-1-3-8-15/h1-4,6-11,14H,5,12-13H2,(H,23,26)