2-methyl-N-(5-methylpyridin-1-ium-2-yl)-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-(5-methylpyridin-1-ium-2-yl)-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(5-methylpyridin-1-ium-2-yl)-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(5-methyl-2-pyridin-1-iumyl)-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(5-methylpyridin-1-ium-2-yl)-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-asaryl-5-keto-2-methyl-N-(5-methylpyridin-1-ium-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C26H30N3O5+ MolecularWeight: 464.5335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4OC)OC)OC)C(=O)CCC3)C

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4OC)OC)OC)C(=O)CCC3)C

InChI

InChI=1S/C26H29N3O5/c1-14-9-10-22(27-13-14)29-26(31)23-15(2)28-17-7-6-8-18(30)25(17)24(23)16-11-20(33-4)21(34-5)12-19(16)32-3/h9-13,24,28H,6-8H2,1-5H3,(H,27,29,31)/p+1