4-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]carbostyril Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O6S/c1-30-15-7-8-19(31-2)20(13-15)32(28,29)25-11-9-24(10-12-25)22(27)17-14-21(26)23-18-6-4-3-5-16(17)18/h3-8,13-14H,9-12H2,1-2H3,(H,23,26)