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

Systemtic Name: ethyl 3-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: ethyl 3-[benzyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 3-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-(phenylmethyl)sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[benzyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 3-[benzyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C28H28N2O7S MolecularWeight: 536.59612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C28H28N2O7S/c1-4-37-28(32)20-11-8-12-23(14-20)38(33,34)30(17-19-9-6-5-7-10-19)18-22-13-21-15-25(35-2)26(36-3)16-24(21)29-27(22)31/h5-16H,4,17-18H2,1-3H3,(H,29,31)