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9-[4-azanylbutyl(ethyl)amino]-2,3-dihydrobenzo[f]phthalazine-1,4-dione

9-[4-azanylbutyl(ethyl)amino]-2,3-dihydrobenzo[f]phthalazine-1,4-dione

Systemtic Name:9-[4-azanylbutyl(ethyl)amino]-2,3-dihydrobenzo[f]phthalazine-1,4-dione
Openeye Name:9-[4-aminobutyl(ethyl)amino]-2,3-dihydrobenzo[f]phthalazine-1,4-dione
CAS Name:9-[4-aminobutyl(ethyl)amino]-2,3-dihydrobenzo[f]phthalazine-1,4-dione
IUPAC Name:9-[4-aminobutyl(ethyl)amino]-2,3-dihydrobenzo[f]phthalazine-1,4-dione
Traditional Name:9-[4-aminobutyl(ethyl)amino]-2,3-dihydrobenzo[f]phthalazine-1,4-quinone
Formula: C18H22N4O2
MolecularWeight: 326.39288
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCN)C1=CC2=C(C=C1)C=CC3=C2C(=O)NNC3=O


Isomeric SMILES

CCN(CCCCN)C1=CC2=C(C=C1)C=CC3=C2C(=O)NNC3=O


InChI

InChI=1S/C18H22N4O2/c1-2-22(10-4-3-9-19)13-7-5-12-6-8-14-16(15(12)11-13)18(24)21-20-17(14)23/h5-8,11H,2-4,9-10,19H2,1H3,(H,20,23)(H,21,24)


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