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

Systemtic Name: 7-hexoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Openeye Name: 7-hexoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine CAS Name: 7-hexoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine IUPAC Name: 7-hexoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Traditional Name: (7-hexoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)N3C(=NN=C3N)CC2

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)N3C(=NN=C3N)CC2

InChI

InChI=1S/C16H22N4O/c1-2-3-4-5-10-21-13-7-8-14-12(11-13)6-9-15-18-19-16(17)20(14)15/h7-8,11H,2-6,9-10H2,1H3,(H2,17,19)