N-(2,4-dichlorophenyl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 1-benzyl-N-(2,4-dichlorophenyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-2-hydroxy-4-oxo-1-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 1-benzyl-N-(2,4-dichlorophenyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 1-benzyl-N-(2,4-dichlorophenyl)-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)O)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)O)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c24-15-10-11-18(17(25)12-15)26-22(29)20-21(28)16-8-4-5-9-19(16)27(23(20)30)13-14-6-2-1-3-7-14/h1-3,6-7,10-12,30H,4-5,8-9,13H2,(H,26,29)