(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2,3-dimethoxyphenyl)ethyl]azanium

Systemtic Name: (5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2,3-dimethoxyphenyl)ethyl]azanium Openeye Name: (5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(2,3-dimethoxyphenyl)ethyl]ammonium CAS Name: (5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(2,3-dimethoxyphenyl)ethyl]ammonium IUPAC Name: (5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(2,3-dimethoxyphenyl)ethyl]azanium Traditional Name: 2-(2,3-dimethoxyphenyl)ethyl-[(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C22H27N2O5+ MolecularWeight: 399.46018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C[NH2+]CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C[NH2+]CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-26-17-8-9-18(27-2)20-16(17)12-15(22(25)24-20)13-23-11-10-14-6-5-7-19(28-3)21(14)29-4/h5-9,12,23H,10-11,13H2,1-4H3,(H,24,25)/p+1