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

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

Systemtic Name:methyl 3-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]sulfamoyl]benzoate
Openeye Name:methyl 3-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]sulfamoyl]benzoate
CAS Name:3-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]sulfamoyl]benzoic acid methyl ester
IUPAC Name:methyl 3-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]sulfamoyl]benzoate
Traditional Name:3-[(4-fluorobenzyl)-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester
Formula: C27H25FN2O5S
MolecularWeight: 508.561203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC)C


InChI

InChI=1S/C27H25FN2O5S/c1-17-11-21-13-22(26(31)29-25(21)12-18(17)2)16-30(15-19-7-9-23(28)10-8-19)36(33,34)24-6-4-5-20(14-24)27(32)35-3/h4-14H,15-16H2,1-3H3,(H,29,31)


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