4-(4-chlorophenyl)-2-methylidene-5-oxidanylidene-7-phenyl-N-pyridin-1-ium-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-methylidene-5-oxidanylidene-7-phenyl-N-pyridin-1-ium-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-methylene-5-oxo-7-phenyl-N-pyridin-1-ium-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-methylene-5-oxo-7-phenyl-N-(2-pyridin-1-iumyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-methylidene-5-oxo-7-phenyl-N-pyridin-1-ium-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-5-keto-2-methylene-7-phenyl-N-pyridin-1-ium-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Formula: C28H25ClN3O2+ MolecularWeight: 470.97

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=[NH+]5

Isomeric SMILES

C=C1C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=[NH+]5

InChI

InChI=1S/C28H24ClN3O2/c1-17-25(28(34)32-24-9-5-6-14-30-24)26(19-10-12-21(29)13-11-19)27-22(31-17)15-20(16-23(27)33)18-7-3-2-4-8-18/h2-14,20,25-26,31H,1,15-16H2,(H,30,32,34)/p+1