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

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-(2-pyridylmethyl)-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-(2-pyridinylmethyl)-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-(pyridin-2-ylmethyl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-6-(p-phenetylsulfamoyl)-N-(2-pyridylmethyl)-1H-quinoline-4-carboxamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O5S/c1-2-33-18-8-6-16(7-9-18)28-34(31,32)19-10-11-22-20(13-19)21(14-23(29)27-22)24(30)26-15-17-5-3-4-12-25-17/h3-14,28H,2,15H2,1H3,(H,26,30)(H,27,29)