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methyl 4-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate

methyl 4-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate

Systemtic Name:methyl 4-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate
Openeye Name:methyl 4-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(o-tolyl)ethyl]sulfamoyl]benzoate
CAS Name:4-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate
Traditional Name:4-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl-[2-(o-tolyl)ethyl]sulfamoyl]benzoic acid methyl ester
Formula: C29H30N2O5S
MolecularWeight: 518.6239
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C29H30N2O5S/c1-19-15-21(3)27-24(16-19)17-25(28(32)30-27)18-31(14-13-22-8-6-5-7-20(22)2)37(34,35)26-11-9-23(10-12-26)29(33)36-4/h5-12,15-17H,13-14,18H2,1-4H3,(H,30,32)


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