2-ethyl-7-heptoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 2-ethyl-7-heptoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 2-ethyl-7-heptoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 2-ethyl-7-heptoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 2-ethyl-7-heptoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 2-ethyl-7-heptoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)N3C(=NN(C3=O)CC)CC2

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)N3C(=NN(C3=O)CC)CC2

InChI

InChI=1S/C19H27N3O2/c1-3-5-6-7-8-13-24-16-10-11-17-15(14-16)9-12-18-20-21(4-2)19(23)22(17)18/h10-11,14H,3-9,12-13H2,1-2H3