(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: (6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: (2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl-o-anisyl-ammonium Formula: C20H23N2O4+ MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-24-17-7-5-4-6-13(17)11-21-12-15-8-14-9-18(25-2)19(26-3)10-16(14)22-20(15)23/h4-10,21H,11-12H2,1-3H3,(H,22,23)/p+1