N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-amine

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-amine Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-amine CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-amine IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-amine Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)NCCN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)NCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c1-25-17-9-4-7-16(14-17)19-22-20(26-23-19)21-11-13-24-12-5-8-15-6-2-3-10-18(15)24/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,21,22,23)