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

Systemtic Name: N-methyl-N-(3-methylphenyl)-3-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-3-(morpholine-4-carbonyl)-N-(m-tolyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-methyl-N-(3-methylphenyl)-3-[4-morpholinyl(oxo)methyl]-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-N-(3-methylphenyl)-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: 4-keto-N-methyl-3-(morpholine-4-carbonyl)-N-(m-tolyl)-1H-quinoline-6-sulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S/c1-15-4-3-5-16(12-15)24(2)31(28,29)17-6-7-20-18(13-17)21(26)19(14-23-20)22(27)25-8-10-30-11-9-25/h3-7,12-14H,8-11H2,1-2H3,(H,23,26)