N-[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]ethanamide

Systemtic Name: N-[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]ethanamide Openeye Name: N-[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]acetamide CAS Name: N-[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]acetamide IUPAC Name: N-[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]acetamide Traditional Name: N-[3-cyano-4-(3,4-dimethoxyphenyl)-5-keto-7,7-dimethyl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]acetamide Formula: C28H30N4O6S MolecularWeight: 550.626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(N1C3=CC=C(C=C3)S(=O)(=O)N)CC(CC2=O)(C)C)C4=CC(=C(C=C4)OC)OC)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(N1C3=CC=C(C=C3)S(=O)(=O)N)CC(CC2=O)(C)C)C4=CC(=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C28H30N4O6S/c1-16(33)31-27-20(15-29)25(17-6-11-23(37-4)24(12-17)38-5)26-21(13-28(2,3)14-22(26)34)32(27)18-7-9-19(10-8-18)39(30,35)36/h6-12,25H,13-14H2,1-5H3,(H,31,33)(H2,30,35,36)