4-[3-(5-azanylpentylamino)phenyl]-2H-phthalazin-1-one dihydrochloride

Systemtic Name: 4-[3-(5-azanylpentylamino)phenyl]-2H-phthalazin-1-one dihydrochloride Openeye Name: 4-[3-(5-aminopentylamino)phenyl]-2H-phthalazin-1-one dihydrochloride CAS Name: 4-[3-(5-aminopentylamino)phenyl]-2H-phthalazin-1-one dihydrochloride IUPAC Name: 4-[3-(5-aminopentylamino)phenyl]-2H-phthalazin-1-one dihydrochloride Traditional Name: 4-[3-(5-aminopentylamino)phenyl]-2H-phthalazin-1-one dihydrochloride Formula: C19H24Cl2N4O MolecularWeight: 395.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NCCCCCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)NCCCCCN.Cl.Cl

InChI

InChI=1S/C19H22N4O.2ClH/c20-11-4-1-5-12-21-15-8-6-7-14(13-15)18-16-9-2-3-10-17(16)19(24)23-22-18;;/h2-3,6-10,13,21H,1,4-5,11-12,20H2,(H,23,24);2*1H