N-(diphenylmethyl)-2-(2-oxidanylidene-5-quinolin-5-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-oxidanylidene-5-quinolin-5-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-benzhydryl-2-[2-oxo-5-(5-quinolyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[2-oxo-5-(5-quinolinyl)-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-benzhydryl-2-(2-oxo-5-quinolin-5-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-benzhydryl-2-[2-keto-5-(5-quinolyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C26H20N4O3/c31-23(28-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19)17-30-26(32)33-25(29-30)21-13-7-15-22-20(21)14-8-16-27-22/h1-16,24H,17H2,(H,28,31)