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

Systemtic Name: 2-[1,6-dimethyl-2-oxidanylidene-4-phenyl-1-(2,4,6-trimethoxyphenyl)quinolin-1-ium-3-yl]ethanamide Openeye Name: 2-[1,6-dimethyl-2-oxo-4-phenyl-1-(2,4,6-trimethoxyphenyl)quinolin-1-ium-3-yl]acetamide CAS Name: 2-[1,6-dimethyl-2-oxo-4-phenyl-1-(2,4,6-trimethoxyphenyl)-3-quinolin-1-iumyl]acetamide IUPAC Name: 2-[1,6-dimethyl-2-oxo-4-phenyl-1-(2,4,6-trimethoxyphenyl)quinolin-1-ium-3-yl]acetamide Traditional Name: 2-[2-keto-1,6-dimethyl-4-phenyl-1-(2,4,6-trimethoxyphenyl)quinolin-1-ium-3-yl]acetamide Formula: C28H29N2O5+ MolecularWeight: 473.54026

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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=C(C=C4OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5/c1-17-11-12-22-20(13-17)26(18-9-7-6-8-10-18)21(16-25(29)31)28(32)30(22,2)27-23(34-4)14-19(33-3)15-24(27)35-5/h6-15H,16H2,1-5H3,(H-,29,31)/p+1