8-heptoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one

Systemtic Name: 8-heptoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Openeye Name: 8-heptoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one CAS Name: 8-heptoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one IUPAC Name: 8-heptoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Traditional Name: 8-heptoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2

InChI

InChI=1S/C18H23N3O2/c1-2-3-4-5-6-11-23-15-8-9-16-14(12-15)7-10-17-20-19-13-18(22)21(16)17/h8-9,12-13H,2-7,10-11H2,1H3