2-(5,6,7-trimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(5,6,7-trimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(5,6,7-trimethoxy-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(5,6,7-trimethoxy-2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(5,6,7-trimethoxy-2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(2-keto-5,6,7-trimethoxy-1H-quinolin-3-yl)ethylammonium Formula: C14H19N2O4+ MolecularWeight: 279.31166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C(=O)NC2=C1)CC[NH3+])OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(C(=O)NC2=C1)CC[NH3+])OC)OC

InChI

InChI=1S/C14H18N2O4/c1-18-11-7-10-9(12(19-2)13(11)20-3)6-8(4-5-15)14(17)16-10/h6-7H,4-5,15H2,1-3H3,(H,16,17)/p+1