1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(2-methylquinolin-4-yl)-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(2-methylquinolin-4-yl)-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(2-methyl-4-quinolyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(2-methyl-4-quinolinyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(2-methylquinolin-4-yl)-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(2-methyl-4-quinolyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NN(C(O3)(C)C4=C(C=C(C=C4)OC)OC)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NN(C(O3)(C)C4=C(C=C(C=C4)OC)OC)C(=O)C

InChI

InChI=1S/C23H23N3O4/c1-14-12-18(17-8-6-7-9-20(17)24-14)22-25-26(15(2)27)23(3,30-22)19-11-10-16(28-4)13-21(19)29-5/h6-13H,1-5H3