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methyl 2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoate

methyl 2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoate

Systemtic Name:methyl 2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoate
Openeye Name:methyl 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(m-tolyl)ethyl]sulfamoyl]benzoate
CAS Name:2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoate
Traditional Name:2-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-[2-(m-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=C1)CCN(CC2=CC3=C(C=CC(=C3NC2=O)C)C)S(=O)(=O)C4=CC=CC=C4C(=O)OC


Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3NC2=O)C)C)S(=O)(=O)C4=CC=CC=C4C(=O)OC


InChI

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


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