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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H21N3O2/c1-14-5-7-15(8-6-14)20-21-19(25-22-20)13-23-11-3-4-16-12-17(24-2)9-10-18(16)23/h5-10,12H,3-4,11,13H2,1-2H3