ethyl 4-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate CAS Name: 4-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate Traditional Name: 4-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl-p-anisyl-sulfamoyl]benzoic acid ethyl ester Formula: C29H30N2O6S MolecularWeight: 534.6233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=C(C=C4NC3=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=C(C=C4NC3=O)C)C

InChI

InChI=1S/C29H30N2O6S/c1-5-37-29(33)22-8-12-25(13-9-22)38(34,35)31(17-21-6-10-24(36-4)11-7-21)18-23-16-26-20(3)14-19(2)15-27(26)30-28(23)32/h6-16H,5,17-18H2,1-4H3,(H,30,32)