4-[2-azanyl-3-cyano-4-(4-hydroxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-azanyl-3-cyano-4-(4-hydroxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-4-(4-hydroxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-4-(4-hydroxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-4-(4-hydroxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-4-(4-hydroxyphenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C#N)C4=CC=C(C=C4)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C#N)C4=CC=C(C=C4)O)C(=O)C1)C

InChI

InChI=1S/C24H24N4O4S/c1-24(2)11-19-22(20(30)12-24)21(14-3-7-16(29)8-4-14)18(13-25)23(26)28(19)15-5-9-17(10-6-15)33(27,31)32/h3-10,21,29H,11-12,26H2,1-2H3,(H2,27,31,32)