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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[[3-cyano-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[[3-cyano-4-(5-methyl-2-furyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[[3-cyano-4-(5-methyl-2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[[3-cyano-4-(5-methylfuran-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[[3-cyano-5-keto-4-(5-methyl-2-furyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]acetamide Formula: C30H24ClN3O4S MolecularWeight: 558.04726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(NC3=C2C(=O)CCC3)SCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(O1)C2C(=C(NC3=C2C(=O)CCC3)SCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H24ClN3O4S/c1-17-10-13-25(38-17)27-21(15-32)30(34-23-8-5-9-24(35)28(23)27)39-16-26(36)33-22-12-11-19(31)14-20(22)29(37)18-6-3-2-4-7-18/h2-4,6-7,10-14,27,34H,5,8-9,16H2,1H3,(H,33,36)