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

Systemtic Name: 3-(2-methoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-methoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H21N3O2/c1-14-9-10-17-15(12-14)6-5-11-23(17)13-19-21-20(22-25-19)16-7-3-4-8-18(16)24-2/h3-4,7-10,12H,5-6,11,13H2,1-2H3