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

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

Systemtic Name:4-oxidanylidene-6-[(4-propan-2-ylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide
Openeye Name:6-[(4-isopropylphenyl)sulfamoyl]-4-oxo-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide
CAS Name:4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide
IUPAC Name:4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide
Traditional Name:4-keto-6-(p-cumenylsulfamoyl)-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide
Formula: C25H24N4O4S
MolecularWeight: 476.54746
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N4O4S/c1-16(2)18-5-7-19(8-6-18)29-34(32,33)20-9-10-23-21(12-20)24(30)22(15-27-23)25(31)28-14-17-4-3-11-26-13-17/h3-13,15-16,29H,14H2,1-2H3,(H,27,30)(H,28,31)


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