3-octyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline

Systemtic Name: 3-octyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Openeye Name: 3-octyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline CAS Name: 3-octyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline IUPAC Name: 3-octyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Traditional Name: 3-octyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC2=C(C3=CC=CC=C3N=C2)NN1

Isomeric SMILES

CCCCCCCCC1=NC2=C(C3=CC=CC=C3N=C2)NN1

InChI

InChI=1S/C18H24N4/c1-2-3-4-5-6-7-12-17-20-16-13-19-15-11-9-8-10-14(15)18(16)22-21-17/h8-11,13,22H,2-7,12H2,1H3,(H,20,21)