7-octoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine

Systemtic Name: 7-octoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Openeye Name: 7-octoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine CAS Name: 7-octoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine IUPAC Name: 7-octoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Traditional Name: (7-octoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)amine Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)N3C(=NN=C3N)CC2

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)N3C(=NN=C3N)CC2

InChI

InChI=1S/C18H26N4O/c1-2-3-4-5-6-7-12-23-15-9-10-16-14(13-15)8-11-17-20-21-18(19)22(16)17/h9-10,13H,2-8,11-12H2,1H3,(H2,19,21)