4-[2,3-bis(chloranyl)phenyl]-2-methylidene-N-(3-methylpyridin-2-yl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide

Systemtic Name: 4-[2,3-bis(chloranyl)phenyl]-2-methylidene-N-(3-methylpyridin-2-yl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Openeye Name: 4-(2,3-dichlorophenyl)-2-methylene-N-(3-methyl-2-pyridyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide CAS Name: 4-(2,3-dichlorophenyl)-2-methylene-N-(3-methyl-2-pyridinyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide IUPAC Name: 4-(2,3-dichlorophenyl)-2-methylidene-N-(3-methylpyridin-2-yl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Traditional Name: 4-(2,3-dichlorophenyl)-5-keto-2-methylene-N-(3-methyl-2-pyridyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2C(C3=C(CCCC3=O)NC2=C)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2C(C3=C(CCCC3=O)NC2=C)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O2/c1-12-6-5-11-26-22(12)28-23(30)18-13(2)27-16-9-4-10-17(29)20(16)19(18)14-7-3-8-15(24)21(14)25/h3,5-8,11,18-19,27H,2,4,9-10H2,1H3,(H,26,28,30)