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

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

Systemtic Name:N-cyclohexyl-1-ethyl-N-methyl-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-quinoline-6-sulfonamide
Openeye Name:N-cyclohexyl-1-ethyl-N-methyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)quinoline-6-sulfonamide
CAS Name:N-cyclohexyl-1-ethyl-N-methyl-4-oxo-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6-quinolinesulfonamide
IUPAC Name:N-cyclohexyl-1-ethyl-N-methyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)quinoline-6-sulfonamide
Traditional Name:N-cyclohexyl-1-ethyl-4-keto-N-methyl-3-(4-phenylpiperazine-1-carbonyl)quinoline-6-sulfonamide
Formula: C29H36N4O4S
MolecularWeight: 536.68554
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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=C5


Isomeric SMILES

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


InChI

InChI=1S/C29H36N4O4S/c1-3-31-21-26(29(35)33-18-16-32(17-19-33)23-12-8-5-9-13-23)28(34)25-20-24(14-15-27(25)31)38(36,37)30(2)22-10-6-4-7-11-22/h5,8-9,12-15,20-22H,3-4,6-7,10-11,16-19H2,1-2H3


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