ethyl 3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]benzoate

Systemtic Name: ethyl 3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]benzoate Openeye Name: ethyl 3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)sulfamoyl]benzoate CAS Name: 3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridinylmethyl)sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]benzoate Traditional Name: 3-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)sulfamoyl]benzoic acid ethyl ester Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5S/c1-3-34-26(31)21-7-4-8-23(14-21)35(32,33)29(16-19-6-5-11-27-15-19)17-22-13-20-10-9-18(2)12-24(20)28-25(22)30/h4-15H,3,16-17H2,1-2H3,(H,28,30)