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

Systemtic Name: bis(2-hydroxyethyl)-(7-methoxy-10-oxidanylidene-pyridazino[6,1-b]quinazolin-2-yl)azanium Openeye Name: bis(2-hydroxyethyl)-(7-methoxy-10-oxo-pyridazino[6,1-b]quinazolin-2-yl)ammonium CAS Name: bis(2-hydroxyethyl)-(7-methoxy-10-oxo-2-pyridazino[6,1-b]quinazolinyl)ammonium IUPAC Name: bis(2-hydroxyethyl)-(7-methoxy-10-oxopyridazino[6,1-b]quinazolin-2-yl)azanium Traditional Name: bis(2-hydroxyethyl)-(10-keto-7-methoxy-pyridazino[6,1-b]quinazolin-2-yl)ammonium Formula: C16H19N4O4+ MolecularWeight: 331.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/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/p+1