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

Systemtic Name: 2-(2,3-dimethoxyphenyl)ethyl-[(8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 2-(2,3-dimethoxyphenyl)ethyl-[(8-ethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 2-(2,3-dimethoxyphenyl)ethyl-[(8-ethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 2-(2,3-dimethoxyphenyl)ethyl-[(8-ethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: 2-(2,3-dimethoxyphenyl)ethyl-[(8-ethyl-2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-4-15-7-5-9-17-13-18(22(25)24-20(15)17)14-23-12-11-16-8-6-10-19(26-2)21(16)27-3/h5-10,13,23H,4,11-12,14H2,1-3H3,(H,24,25)/p+1