4-[2,3-bis(chloranyl)phenyl]-2-methyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=C(C(=CC=C4)Cl)Cl)C(=O)CCC3)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=C(C(=CC=C4)Cl)Cl)C(=O)CCC3)C

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/h3,5-8,11,19,27H,4,9-10H2,1-2H3,(H,26,28,30)