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

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-N-(2-pyridin-2-ylethyl)-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-[2-(2-pyridyl)ethyl]-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-[2-(2-pyridinyl)ethyl]-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-(2-pyridin-2-ylethyl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-6-(p-phenetylsulfamoyl)-N-[2-(2-pyridyl)ethyl]-1H-quinoline-4-carboxamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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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)NCCC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O5S/c1-2-34-19-8-6-18(7-9-19)29-35(32,33)20-10-11-23-21(15-20)22(16-24(30)28-23)25(31)27-14-12-17-5-3-4-13-26-17/h3-11,13,15-16,29H,2,12,14H2,1H3,(H,27,31)(H,28,30)