bis(2-hydroxyethyl)-(7-methoxy-10-oxidanylidene-pyridazino[6,1-b]quinazolin-2-yl)azanium chloride

Systemtic Name: bis(2-hydroxyethyl)-(7-methoxy-10-oxidanylidene-pyridazino[6,1-b]quinazolin-2-yl)azanium chloride Openeye Name: bis(2-hydroxyethyl)-(7-methoxy-10-oxo-pyridazino[6,1-b]quinazolin-2-yl)ammonium chloride CAS Name: bis(2-hydroxyethyl)-(7-methoxy-10-oxo-2-pyridazino[6,1-b]quinazolinyl)ammonium chloride IUPAC Name: bis(2-hydroxyethyl)-(7-methoxy-10-oxopyridazino[6,1-b]quinazolin-2-yl)azanium chloride Traditional Name: bis(2-hydroxyethyl)-(10-keto-7-methoxy-pyridazino[6,1-b]quinazolin-2-yl)ammonium chloride Formula: C16H19ClN4O4 MolecularWeight: 366.79946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N3C(=N2)C=CC(=N3)[NH+](CCO)CCO.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N3C(=N2)C=CC(=N3)[NH+](CCO)CCO.[Cl-]

InChI

InChI=1S/C16H18N4O4.ClH/c1-24-11-2-3-12-13(10-11)17-14-4-5-15(18-20(14)16(12)23)19(6-8-21)7-9-22;/h2-5,10,21-22H,6-9H2,1H3;1H