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

Systemtic Name: 3-cyclopentyl-2,3-dihydro-[1,2,4]triazino[5,6-c]quinoline Openeye Name: 3-cyclopentyl-2,3-dihydro-[1,2,4]triazino[5,6-c]quinoline CAS Name: 3-cyclopentyl-2,3-dihydro-[1,2,4]triazino[5,6-c]quinoline IUPAC Name: 3-cyclopentyl-2,3-dihydro-[1,2,4]triazino[5,6-c]quinoline Traditional Name: 3-cyclopentyl-2,3-dihydro-[1,2,4]triazino[5,6-c]quinoline Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2NN=C3C4=CC=CC=C4N=CC3=N2

Isomeric SMILES

C1CCC(C1)C2NN=C3C4=CC=CC=C4N=CC3=N2

InChI

InChI=1S/C15H16N4/c1-2-6-10(5-1)15-17-13-9-16-12-8-4-3-7-11(12)14(13)18-19-15/h3-4,7-10,15,19H,1-2,5-6H2