2-[1-(2,6-dimethoxyphenyl)-1,6-dimethyl-2-oxidanylidene-4-phenyl-quinolin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1-(2,6-dimethoxyphenyl)-1,6-dimethyl-2-oxidanylidene-4-phenyl-quinolin-1-ium-3-yl]ethanamide Openeye Name: 2-[1-(2,6-dimethoxyphenyl)-1,6-dimethyl-2-oxo-4-phenyl-quinolin-1-ium-3-yl]acetamide CAS Name: 2-[1-(2,6-dimethoxyphenyl)-1,6-dimethyl-2-oxo-4-phenyl-3-quinolin-1-iumyl]acetamide IUPAC Name: 2-[1-(2,6-dimethoxyphenyl)-1,6-dimethyl-2-oxo-4-phenylquinolin-1-ium-3-yl]acetamide Traditional Name: 2-[1-(2,6-dimethoxyphenyl)-2-keto-1,6-dimethyl-4-phenyl-quinolin-1-ium-3-yl]acetamide Formula: C27H27N2O4+ MolecularWeight: 443.51428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](C(=O)C(=C2C3=CC=CC=C3)CC(=O)N)(C)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](C(=O)C(=C2C3=CC=CC=C3)CC(=O)N)(C)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C27H26N2O4/c1-17-13-14-21-19(15-17)25(18-9-6-5-7-10-18)20(16-24(28)30)27(31)29(21,2)26-22(32-3)11-8-12-23(26)33-4/h5-15H,16H2,1-4H3,(H-,28,30)/p+1