methyl 2-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate

Systemtic Name: methyl 2-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate Openeye Name: methyl 2-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate CAS Name: 2-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate Traditional Name: 2-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl-p-anisyl-sulfamoyl]benzoic acid methyl ester Formula: C28H28N2O8S MolecularWeight: 552.59552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)S(=O)(=O)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)S(=O)(=O)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C28H28N2O8S/c1-35-21-11-9-18(10-12-21)16-30(39(33,34)26-8-6-5-7-22(26)28(32)38-4)17-20-13-19-14-24(36-2)25(37-3)15-23(19)29-27(20)31/h5-15H,16-17H2,1-4H3,(H,29,31)