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

Systemtic Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(2-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(o-tolyl)-1,2,4-oxadiazole CAS Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(2-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(2-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(o-tolyl)-1,2,4-oxadiazole Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC=CC=C4C

InChI

InChI=1S/C20H21N3O/c1-14-9-10-18-16(12-14)7-5-11-23(18)13-19-21-20(22-24-19)17-8-4-3-6-15(17)2/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3