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

Systemtic Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxo-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(p-phenetyl)sulfamoyl]-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H24N4O5S/c1-3-34-19-8-6-18(7-9-19)29(2)35(32,33)20-10-11-23-21(13-20)24(30)22(16-27-23)25(31)28-15-17-5-4-12-26-14-17/h4-14,16H,3,15H2,1-2H3,(H,27,30)(H,28,31)