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

Systemtic Name: N-cyclohexyl-1-ethyl-N-methyl-4-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-1-ethyl-N-methyl-4-oxo-3-[4-(2-pyridyl)piperazine-1-carbonyl]quinoline-6-sulfonamide CAS Name: N-cyclohexyl-1-ethyl-N-methyl-4-oxo-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-1-ethyl-N-methyl-4-oxo-3-(4-pyridin-2-ylpiperazine-1-carbonyl)quinoline-6-sulfonamide Traditional Name: N-cyclohexyl-1-ethyl-4-keto-N-methyl-3-[4-(2-pyridyl)piperazine-1-carbonyl]quinoline-6-sulfonamide Formula: C28H35N5O4S MolecularWeight: 537.6736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C28H35N5O4S/c1-3-31-20-24(28(35)33-17-15-32(16-18-33)26-11-7-8-14-29-26)27(34)23-19-22(12-13-25(23)31)38(36,37)30(2)21-9-5-4-6-10-21/h7-8,11-14,19-21H,3-6,9-10,15-18H2,1-2H3