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

Systemtic Name: 7-heptoxy-2-hexyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7-heptoxy-2-hexyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7-heptoxy-2-hexyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7-heptoxy-2-hexyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 7-heptoxy-2-hexyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-3-5-7-9-11-17-28-20-13-14-21-19(18-20)12-15-22-24-25(23(27)26(21)22)16-10-8-6-4-2/h13-14,18H,3-12,15-17H2,1-2H3