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

Systemtic Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[methyl(m-tolyl)sulfamoyl]-4-oxo-N-(2-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-(2-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(m-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=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=N4

InChI

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