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

Systemtic Name: 2-ethanoyl-7-heptoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 2-acetyl-7-heptoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 2-acetyl-7-heptoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 2-acetyl-7-heptoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 2-acetyl-7-heptoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-3-4-5-6-7-12-25-16-9-10-17-15(13-16)8-11-18-20-22(14(2)23)19(24)21(17)18/h9-10,13H,3-8,11-12H2,1-2H3