3-(2-methoxy-6-methyl-quinolin-3-yl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methoxy-6-methyl-quinolin-3-yl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methoxy-6-methyl-3-quinolyl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-methoxy-6-methyl-3-quinolinyl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxy-6-methylquinolin-3-yl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methoxy-6-methyl-3-quinolyl)-5-p-anisyl-1,2,4-oxadiazole Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3/c1-13-4-9-18-15(10-13)12-17(21(22-18)26-3)20-23-19(27-24-20)11-14-5-7-16(25-2)8-6-14/h4-10,12H,11H2,1-3H3