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

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

CC1CCC2=CC=CC=C2N1CC3=NC(=NO3)C4=CC=CC=C4C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC3=NC(=NO3)C4=CC=CC=C4C

InChI

InChI=1S/C20H21N3O/c1-14-7-3-5-9-17(14)20-21-19(24-22-20)13-23-15(2)11-12-16-8-4-6-10-18(16)23/h3-10,15H,11-13H2,1-2H3/t15-/m0/s1