N-(3,4-dimethylphenyl)-N-methyl-3-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-methyl-3-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-methyl-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-methyl-3-[4-morpholinyl(oxo)methyl]-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-methyl-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-N-methyl-3-(morpholine-4-carbonyl)-1H-quinoline-6-sulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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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)N4CCOCC4)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)N4CCOCC4)C

InChI

InChI=1S/C23H25N3O5S/c1-15-4-5-17(12-16(15)2)25(3)32(29,30)18-6-7-21-19(13-18)22(27)20(14-24-21)23(28)26-8-10-31-11-9-26/h4-7,12-14H,8-11H2,1-3H3,(H,24,27)