1-[5-(2-cyclopropylquinolin-4-yl)-2-methyl-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(2-cyclopropylquinolin-4-yl)-2-methyl-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(2-cyclopropyl-4-quinolyl)-2-methyl-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-cyclopropyl-4-quinolinyl)-2-methyl-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(2-cyclopropylquinolin-4-yl)-2-methyl-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(2-cyclopropyl-4-quinolyl)-2-methyl-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-15(27)26-23(2,17-8-4-3-5-9-17)28-22(25-26)19-14-21(16-12-13-16)24-20-11-7-6-10-18(19)20/h3-11,14,16H,12-13H2,1-2H3