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

Systemtic Name: N-cyclohexyl-1-ethyl-3-(4-ethylpiperazin-1-yl)carbonyl-N-methyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-1-ethyl-3-(4-ethylpiperazine-1-carbonyl)-N-methyl-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-1-ethyl-3-[(4-ethyl-1-piperazinyl)-oxomethyl]-N-methyl-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-1-ethyl-3-(4-ethylpiperazine-1-carbonyl)-N-methyl-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-1-ethyl-3-(4-ethylpiperazine-1-carbonyl)-4-keto-N-methyl-quinoline-6-sulfonamide Formula: C25H36N4O4S MolecularWeight: 488.64274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)CC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)CC

InChI

InChI=1S/C25H36N4O4S/c1-4-27-13-15-29(16-14-27)25(31)22-18-28(5-2)23-12-11-20(17-21(23)24(22)30)34(32,33)26(3)19-9-7-6-8-10-19/h11-12,17-19H,4-10,13-16H2,1-3H3