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

Systemtic Name: 8-octoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Openeye Name: 8-octoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one CAS Name: 8-octoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one IUPAC Name: 8-octoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Traditional Name: 8-octoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2

InChI

InChI=1S/C19H25N3O2/c1-2-3-4-5-6-7-12-24-16-9-10-17-15(13-16)8-11-18-21-20-14-19(23)22(17)18/h9-10,13-14H,2-8,11-12H2,1H3