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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-1-ium-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-pyridin-1-ium-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-(2-pyridin-1-iumyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-pyridin-1-ium-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2,4-dimethoxyphenyl)-5-keto-2-methyl-7-phenyl-N-pyridin-1-ium-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H30N3O4+ MolecularWeight: 496.5769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC)C(=O)NC5=CC=CC=[NH+]5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC)C(=O)NC5=CC=CC=[NH+]5

InChI

InChI=1S/C30H29N3O4/c1-18-27(30(35)33-26-11-7-8-14-31-26)28(22-13-12-21(36-2)17-25(22)37-3)29-23(32-18)15-20(16-24(29)34)19-9-5-4-6-10-19/h4-14,17,20,28,32H,15-16H2,1-3H3,(H,31,33,35)/p+1