1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-N-(4-sulfamoylphenyl)-6,8-dihydroquinoline-3-carboxamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)C1)C

InChI

InChI=1S/C25H25N3O6S/c1-25(2)13-21-19(22(29)14-25)12-20(24(31)28(21)16-6-8-17(34-3)9-7-16)23(30)27-15-4-10-18(11-5-15)35(26,32)33/h4-12H,13-14H2,1-3H3,(H,27,30)(H2,26,32,33)