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

Systemtic Name: N-(2,4-dichlorophenyl)-1-(furan-2-ylmethyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-1-(2-furylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-1-(2-furanylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2,4-dichlorophenyl)-1-(furan-2-ylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-1-(2-furfuryl)-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C21H18Cl2N2O4 MolecularWeight: 433.28462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)O)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)O)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4/c22-12-7-8-16(15(23)10-12)24-20(27)18-19(26)14-5-1-2-6-17(14)25(21(18)28)11-13-4-3-9-29-13/h3-4,7-10,28H,1-2,5-6,11H2,(H,24,27)