6-[4-azanylbutyl(methyl)amino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-[4-azanylbutyl(methyl)amino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-[4-aminobutyl(methyl)amino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-[4-aminobutyl(methyl)amino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-[4-aminobutyl(methyl)amino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-[4-aminobutyl(methyl)amino]-2,3-dihydrophthalazine-1,4-quinone Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN)C1=CC2=C(C=C1)C(=O)NNC2=O

Isomeric SMILES

CN(CCCCN)C1=CC2=C(C=C1)C(=O)NNC2=O

InChI

InChI=1S/C13H18N4O2/c1-17(7-3-2-6-14)9-4-5-10-11(8-9)13(19)16-15-12(10)18/h4-5,8H,2-3,6-7,14H2,1H3,(H,15,18)(H,16,19)