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

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

Systemtic Name:ethyl 3-[(4-methoxyphenyl)methyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate
Openeye Name:ethyl 3-[(4-methoxyphenyl)methyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate
CAS Name:3-[(4-methoxyphenyl)methyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[(4-methoxyphenyl)methyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate
Traditional Name:3-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl-p-anisyl-sulfamoyl]benzoic acid ethyl ester
Formula: C28H28N2O6S
MolecularWeight: 520.59672
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=C(C=C4)C)NC3=O


Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=C(C=C4)C)NC3=O


InChI

InChI=1S/C28H28N2O6S/c1-4-36-28(32)22-6-5-7-25(16-22)37(33,34)30(17-20-9-12-24(35-3)13-10-20)18-23-15-21-11-8-19(2)14-26(21)29-27(23)31/h5-16H,4,17-18H2,1-3H3,(H,29,31)


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