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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(N(N=C(O2)C3=CC(=NC4=CC=CC=C43)C5CC5)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(N(N=C(O2)C3=CC(=NC4=CC=CC=C43)C5CC5)C(=O)C)C

InChI

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