N-cyclohexyl-N,1-dimethyl-4-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-N,1-dimethyl-4-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-N,1-dimethyl-4-oxo-3-[4-(2-pyridyl)piperazine-1-carbonyl]quinoline-6-sulfonamide CAS Name: N-cyclohexyl-N,1-dimethyl-4-oxo-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-N,1-dimethyl-4-oxo-3-(4-pyridin-2-ylpiperazine-1-carbonyl)quinoline-6-sulfonamide Traditional Name: N-cyclohexyl-4-keto-N,1-dimethyl-3-[4-(2-pyridyl)piperazine-1-carbonyl]quinoline-6-sulfonamide Formula: C27H33N5O4S MolecularWeight: 523.64702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H33N5O4S/c1-29-19-23(27(34)32-16-14-31(15-17-32)25-10-6-7-13-28-25)26(33)22-18-21(11-12-24(22)29)37(35,36)30(2)20-8-4-3-5-9-20/h6-7,10-13,18-20H,3-5,8-9,14-17H2,1-2H3