1-[2,2-dimethyl-5-(6-methyl-2-phenyl-quinolin-4-yl)-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2,2-dimethyl-5-(6-methyl-2-phenyl-quinolin-4-yl)-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2,2-dimethyl-5-(6-methyl-2-phenyl-4-quinolyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2,2-dimethyl-5-(6-methyl-2-phenyl-4-quinolinyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2,2-dimethyl-5-(6-methyl-2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2,2-dimethyl-5-(6-methyl-2-phenyl-4-quinolyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=NN(C(O3)(C)C)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=NN(C(O3)(C)C)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-14-10-11-19-17(12-14)18(13-20(23-19)16-8-6-5-7-9-16)21-24-25(15(2)26)22(3,4)27-21/h5-13H,1-4H3