N-[2,3-bis(chloranyl)phenyl]-2-[[3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[[3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[3-cyano-4-(2-furyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[[3-cyano-4-(2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[[3-cyano-4-(2-furyl)-5-keto-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]-N-(2,3-dichlorophenyl)acetamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl)C#N)C4=CC=CO4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl)C#N)C4=CC=CO4)C(=O)C1

InChI

InChI=1S/C22H17Cl2N3O3S/c23-13-4-1-6-15(21(13)24)26-18(29)11-31-22-12(10-25)19(17-8-3-9-30-17)20-14(27-22)5-2-7-16(20)28/h1,3-4,6,8-9,19,27H,2,5,7,11H2,(H,26,29)