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2-(2-azanylethylamino)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]ethanamide dihydrochloride

2-(2-azanylethylamino)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]ethanamide dihydrochloride

Systemtic Name:2-(2-azanylethylamino)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]ethanamide dihydrochloride
Openeye Name:2-(2-aminoethylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide dihydrochloride
CAS Name:2-(2-aminoethylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide dihydrochloride
IUPAC Name:2-(2-aminoethylamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]acetamide dihydrochloride
Traditional Name:2-(2-aminoethylamino)-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]acetamide dihydrochloride
Formula: C18H21Cl2N5O2
MolecularWeight: 410.29764
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N5O2.2ClH/c19-8-9-20-11-16(24)21-13-5-3-4-12(10-13)17-14-6-1-2-7-15(14)18(25)23-22-17;;/h1-7,10,20H,8-9,11,19H2,(H,21,24)(H,23,25);2*1H


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