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

Systemtic Name: 3-(3-methoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(3-methoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(3-methoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(3-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=C4)OC

Isomeric SMILES

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

InChI

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