N-(cyclohex-3-en-1-ylmethyl)-6-(3,5-dimethylpiperidin-1-yl)sulfonyl-1-ethyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-6-(3,5-dimethylpiperidin-1-yl)sulfonyl-1-ethyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-1-ethyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)quinoline-3-carboxamide CAS Name: N-(1-cyclohex-3-enylmethyl)-6-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-1-ethyl-4-oxo-N-(2-oxolanylmethyl)-3-quinolinecarboxamide IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-6-(3,5-dimethylpiperidin-1-yl)sulfonyl-1-ethyl-4-oxo-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Traditional Name: N-(cyclohex-3-en-1-ylmethyl)-6-(3,5-dimethylpiperidino)sulfonyl-1-ethyl-4-keto-N-(tetrahydrofurfuryl)quinoline-3-carboxamide Formula: C31H43N3O5S MolecularWeight: 569.75522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CC(CC(C3)C)C)C(=O)N(CC4CCC=CC4)CC5CCCO5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CC(CC(C3)C)C)C(=O)N(CC4CCC=CC4)CC5CCCO5

InChI

InChI=1S/C31H43N3O5S/c1-4-32-21-28(31(36)33(20-25-11-8-14-39-25)19-24-9-6-5-7-10-24)30(35)27-16-26(12-13-29(27)32)40(37,38)34-17-22(2)15-23(3)18-34/h5-6,12-13,16,21-25H,4,7-11,14-15,17-20H2,1-3H3