1-[2-(1,3-benzodioxol-5-yl)-5-(2-cyclopropylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(2-cyclopropylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(2-cyclopropyl-4-quinolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(2-cyclopropyl-4-quinolinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(2-cyclopropylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(2-cyclopropyl-4-quinolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4CC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4CC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H19N3O4/c1-13(27)26-23(15-8-9-20-21(10-15)29-12-28-20)30-22(25-26)17-11-19(14-6-7-14)24-18-5-3-2-4-16(17)18/h2-5,8-11,14,23H,6-7,12H2,1H3