methyl 2-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]benzoate

Systemtic Name: methyl 2-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]benzoate Openeye Name: methyl 2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)sulfamoyl]benzoate CAS Name: 2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridinylmethyl)sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)sulfamoyl]benzoate Traditional Name: 2-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)sulfamoyl]benzoic acid methyl ester Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C25H23N3O5S/c1-17-7-5-9-19-13-20(24(29)27-23(17)19)16-28(15-18-8-6-12-26-14-18)34(31,32)22-11-4-3-10-21(22)25(30)33-2/h3-14H,15-16H2,1-2H3,(H,27,29)