ethyl 3-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate

Systemtic Name: ethyl 3-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate Openeye Name: ethyl 3-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate CAS Name: 3-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate Traditional Name: 3-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl-p-anisyl-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=C(C=C2)OC)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

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