5-(8-chloranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-chloranyl-4-methylsulfonyl-phenyl)-5-oxidanylidene-pentanamide

Systemtic Name: 5-(8-chloranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-chloranyl-4-methylsulfonyl-phenyl)-5-oxidanylidene-pentanamide Openeye Name: 5-(8-chloro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-chloro-4-methylsulfonyl-phenyl)-5-oxo-pentanamide CAS Name: 5-(8-chloro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-chloro-4-methylsulfonylphenyl)-5-oxopentanamide IUPAC Name: 5-(8-chloro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-chloro-4-methylsulfonylphenyl)-5-oxopentanamide Traditional Name: N-(2-chloro-4-mesyl-phenyl)-5-(8-chloro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-keto-valeramide Formula: C22H24Cl2N2O4S MolecularWeight: 483.40796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2C(=O)CCCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)C)Cl)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2C(=O)CCCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)C)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O4S/c1-14-11-15-5-4-10-26(22(15)18(24)12-14)21(28)7-3-6-20(27)25-19-9-8-16(13-17(19)23)31(2,29)30/h8-9,11-13H,3-7,10H2,1-2H3,(H,25,27)