methyl 3-[cyclopentyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate

Systemtic Name: methyl 3-[cyclopentyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: methyl 3-[cyclopentyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 3-[cyclopentyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[cyclopentyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 3-[cyclopentyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester Formula: C25H28N2O7S MolecularWeight: 500.56402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC)OC

InChI

InChI=1S/C25H28N2O7S/c1-32-22-13-17-11-18(24(28)26-21(17)14-23(22)33-2)15-27(19-8-4-5-9-19)35(30,31)20-10-6-7-16(12-20)25(29)34-3/h6-7,10-14,19H,4-5,8-9,15H2,1-3H3,(H,26,28)