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

Systemtic Name: 1-[5-(2-cyclopropylquinolin-4-yl)-2-ethyl-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(2-cyclopropyl-4-quinolyl)-2-ethyl-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-cyclopropyl-4-quinolinyl)-2-ethyl-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(2-cyclopropylquinolin-4-yl)-2-ethyl-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(2-cyclopropyl-4-quinolyl)-2-ethyl-2-phenyl-1,3,4-oxadiazol-3-yl]ethanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N(N=C(O1)C2=CC(=NC3=CC=CC=C32)C4CC4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CCC1(N(N=C(O1)C2=CC(=NC3=CC=CC=C32)C4CC4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2/c1-3-24(18-9-5-4-6-10-18)27(16(2)28)26-23(29-24)20-15-22(17-13-14-17)25-21-12-8-7-11-19(20)21/h4-12,15,17H,3,13-14H2,1-2H3