1-[(6,7-dimethoxyquinolin-4-yl)amino]propane-1,3-diol dinitrate hydrochloride

Systemtic Name: 1-[(6,7-dimethoxyquinolin-4-yl)amino]propane-1,3-diol dinitrate hydrochloride Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)amino]propane-1,3-diol dinitrate hydrochloride CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)amino]propane-1,3-diol dinitrate hydrochloride IUPAC Name: 1-[(6,7-dimethoxyquinolin-4-yl)amino]propane-1,3-diol dinitrate hydrochloride Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)amino]propane-1,3-diol dinitrate hydrochloride Formula: C14H19ClN4O10-2 MolecularWeight: 438.77446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)NC(CCO)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)NC(CCO)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].Cl

InChI

InChI=1S/C14H18N2O4.ClH.2NO3/c1-19-12-7-9-10(16-14(18)4-6-17)3-5-15-11(9)8-13(12)20-2;;2*2-1(3)4/h3,5,7-8,14,17-18H,4,6H2,1-2H3,(H,15,16);1H;;/q;;2*-1