4-[5-(3-chlorophenyl)furan-2-yl]-7,7-dimethyl-2-methylidene-N-(5-methylpyridin-1-ium-2-yl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-[5-(3-chlorophenyl)furan-2-yl]-7,7-dimethyl-2-methylidene-N-(5-methylpyridin-1-ium-2-yl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-[5-(3-chlorophenyl)-2-furyl]-7,7-dimethyl-2-methylene-N-(5-methylpyridin-1-ium-2-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[5-(3-chlorophenyl)-2-furanyl]-7,7-dimethyl-2-methylene-N-(5-methyl-2-pyridin-1-iumyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-[5-(3-chlorophenyl)furan-2-yl]-7,7-dimethyl-2-methylidene-N-(5-methylpyridin-1-ium-2-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-[5-(3-chlorophenyl)-2-furyl]-5-keto-7,7-dimethyl-2-methylene-N-(5-methylpyridin-1-ium-2-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H29ClN3O3+ MolecularWeight: 503.01186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C2C(C3=C(CC(CC3=O)(C)C)NC2=C)C4=CC=C(O4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C2C(C3=C(CC(CC3=O)(C)C)NC2=C)C4=CC=C(O4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H28ClN3O3/c1-16-8-11-24(31-15-16)33-28(35)25-17(2)32-20-13-29(3,4)14-21(34)26(20)27(25)23-10-9-22(36-23)18-6-5-7-19(30)12-18/h5-12,15,25,27,32H,2,13-14H2,1,3-4H3,(H,31,33,35)/p+1