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

Systemtic Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H21N3O3/c1-24-16-7-3-5-15(12-16)20-21-19(26-22-20)13-23-10-4-6-14-11-17(25-2)8-9-18(14)23/h3,5,7-9,11-12H,4,6,10,13H2,1-2H3