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

Systemtic Name: 3-pentyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Openeye Name: 3-pentyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline CAS Name: 3-pentyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline IUPAC Name: 3-pentyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Traditional Name: 3-amyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C3=CC=CC=C3N=C2)NN1

Isomeric SMILES

CCCCCC1=NC2=C(C3=CC=CC=C3N=C2)NN1

InChI

InChI=1S/C15H18N4/c1-2-3-4-9-14-17-13-10-16-12-8-6-5-7-11(12)15(13)19-18-14/h5-8,10,19H,2-4,9H2,1H3,(H,17,18)