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

Systemtic Name: 2-methyl-N-(5-methylpyridin-1-ium-2-yl)-5-oxidanylidene-7-phenyl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(5-methylpyridin-1-ium-2-yl)-5-oxo-7-phenyl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(5-methyl-2-pyridin-1-iumyl)-5-oxo-7-phenyl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(5-methylpyridin-1-ium-2-yl)-5-oxo-7-phenyl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(5-methylpyridin-1-ium-2-yl)-7-phenyl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C32H34N3O5+ MolecularWeight: 540.62946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(C(=C(C=C4)OC)OC)OC)C(=O)CC(C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(C(=C(C=C4)OC)OC)OC)C(=O)CC(C3)C5=CC=CC=C5)C

InChI

InChI=1S/C32H33N3O5/c1-18-11-14-26(33-17-18)35-32(37)27-19(2)34-23-15-21(20-9-7-6-8-10-20)16-24(36)29(23)28(27)22-12-13-25(38-3)31(40-5)30(22)39-4/h6-14,17,21,28,34H,15-16H2,1-5H3,(H,33,35,37)/p+1