6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[methyl(o-tolyl)sulfamoyl]-4-oxo-N-(2-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-N-(2-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(o-tolyl)sulfamoyl]-N-(2-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O4S/c1-16-7-3-4-9-22(16)28(2)33(31,32)18-10-11-21-19(13-18)23(29)20(15-26-21)24(30)27-14-17-8-5-6-12-25-17/h3-13,15H,14H2,1-2H3,(H,26,29)(H,27,30)