2-(2-azanylethylamino)-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one hydrochloride

Systemtic Name: 2-(2-azanylethylamino)-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one hydrochloride Openeye Name: 2-(2-aminoethylamino)-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one hydrochloride CAS Name: 2-(2-aminoethylamino)-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one hydrochloride IUPAC Name: 2-(2-aminoethylamino)-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one hydrochloride Traditional Name: 2-(2-aminoethylamino)-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one hydrochloride Formula: C17H21ClN6O2 MolecularWeight: 376.84064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=CN=C(N=C3N2)NCCN.Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=CN=C(N=C3N2)NCCN.Cl

InChI

InChI=1S/C17H20N6O2.ClH/c1-2-9-25-13-6-4-3-5-11(13)14-21-15-12(16(24)22-14)10-20-17(23-15)19-8-7-18;/h3-6,10H,2,7-9,18H2,1H3,(H2,19,20,21,22,23,24);1H