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6-[(2,6-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide

6-[(2,6-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N4O4S/c1-16-6-4-7-17(2)23(16)29(3)34(32,33)19-9-10-22-20(12-19)24(30)21(15-27-22)25(31)28-14-18-8-5-11-26-13-18/h4-13,15H,14H2,1-3H3,(H,27,30)(H,28,31)


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