4-(4-cyclopentylcarbonylpiperazin-1-yl)-1-methyl-3-methylsulfonyl-quinolin-2-one

Systemtic Name: 4-(4-cyclopentylcarbonylpiperazin-1-yl)-1-methyl-3-methylsulfonyl-quinolin-2-one Openeye Name: 4-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1-methyl-3-methylsulfonyl-quinolin-2-one CAS Name: 4-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-1-methyl-3-methylsulfonyl-2-quinolinone IUPAC Name: 4-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1-methyl-3-methylsulfonylquinolin-2-one Traditional Name: 4-[4-(cyclopentanecarbonyl)piperazino]-3-mesyl-1-methyl-carbostyril Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)S(=O)(=O)C)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)S(=O)(=O)C)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C21H27N3O4S/c1-22-17-10-6-5-9-16(17)18(19(21(22)26)29(2,27)28)23-11-13-24(14-12-23)20(25)15-7-3-4-8-15/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3