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

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

Systemtic Name:N-(2-dimethylaminoethyl)-6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxamide
Formula: C23H28N4O4S
MolecularWeight: 456.55782
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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)NCCN(C)C)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)NCCN(C)C)C


InChI

InChI=1S/C23H28N4O4S/c1-15-6-7-17(12-16(15)2)27(5)32(30,31)18-8-9-21-19(13-18)22(28)20(14-25-21)23(29)24-10-11-26(3)4/h6-9,12-14H,10-11H2,1-5H3,(H,24,29)(H,25,28)


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