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

Systemtic Name: 3-pentan-3-yl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Openeye Name: 3-(1-ethylpropyl)-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline CAS Name: 3-pentan-3-yl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline IUPAC Name: 3-pentan-3-yl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Traditional Name: 3-(1-ethylpropyl)-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:

CCC(CC)C1=NC2=C(C3=CC=CC=C3N=C2)NN1

Isomeric SMILES

CCC(CC)C1=NC2=C(C3=CC=CC=C3N=C2)NN1

InChI

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