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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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