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

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

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

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=N4)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=N4)C


InChI

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


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