N-(8-chloranyl-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(2,4-dimethylphenoxy)butylsulfonylamino]benzamide

Systemtic Name: N-(8-chloranyl-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(2,4-dimethylphenoxy)butylsulfonylamino]benzamide Openeye Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(2,4-dimethylphenoxy)butylsulfonylamino]benzamide CAS Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(2,4-dimethylphenoxy)butylsulfonylamino]benzamide IUPAC Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(2,4-dimethylphenoxy)butylsulfonylamino]benzamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(2,4-dimethylphenoxy)butylsulfonylamino]benzamide Formula: C28H30ClN3O6S MolecularWeight: 572.0723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCS(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C4C(=C3O)CCC(=O)N4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCS(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C4C(=C3O)CCC(=O)N4)Cl)C

InChI

InChI=1S/C28H30ClN3O6S/c1-17-9-11-24(18(2)15-17)38-13-5-6-14-39(36,37)32-22-8-4-3-7-19(22)28(35)30-23-16-21(29)26-20(27(23)34)10-12-25(33)31-26/h3-4,7-9,11,15-16,32,34H,5-6,10,12-14H2,1-2H3,(H,30,35)(H,31,33)