methyl 3-[cyclohexyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate

Systemtic Name: methyl 3-[cyclohexyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: methyl 3-[cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 3-[cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 3-[cyclohexyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester Formula: C26H30N2O7S MolecularWeight: 514.5906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC)OC

InChI

InChI=1S/C26H30N2O7S/c1-33-23-14-18-12-19(25(29)27-22(18)15-24(23)34-2)16-28(20-9-5-4-6-10-20)36(31,32)21-11-7-8-17(13-21)26(30)35-3/h7-8,11-15,20H,4-6,9-10,16H2,1-3H3,(H,27,29)