6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxo-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxo-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxo-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-4-keto-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CN=CC=C4)C

InChI

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