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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-ethyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H25N3O3S/c1-4-23(14-15-5-8-17(9-6-15)22(2)3)27(25,26)18-10-11-19-16(13-18)7-12-20(24)21-19/h5-6,8-11,13H,4,7,12,14H2,1-3H3,(H,21,24)