N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H23N3O3S/c1-21(2)16-7-4-14(5-8-16)13-22(3)26(24,25)17-9-10-18-15(12-17)6-11-19(23)20-18/h4-5,7-10,12H,6,11,13H2,1-3H3,(H,20,23)