1-[3-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(methylsulfonylamino)-6-oxidanylidene-5-quinolin-3-yl-cyclohex-2-ene-1-carboximidamide

Systemtic Name: 1-[3-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(methylsulfonylamino)-6-oxidanylidene-5-quinolin-3-yl-cyclohex-2-ene-1-carboximidamide Openeye Name: 1-[3-(2,6-dimethyl-1-piperidyl)pentyl]-3-(methanesulfonamido)-6-oxo-5-(3-quinolyl)cyclohex-2-ene-1-carboxamidine CAS Name: 1-[3-(2,6-dimethyl-1-piperidinyl)pentyl]-3-(methanesulfonamido)-6-oxo-5-(3-quinolinyl)-1-cyclohex-2-enecarboximidamide IUPAC Name: 1-[3-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(methanesulfonamido)-6-oxo-5-quinolin-3-ylcyclohex-2-ene-1-carboximidamide Traditional Name: 1-[3-(2,6-dimethylpiperidino)pentyl]-6-keto-3-(methanesulfonamido)-5-(3-quinolyl)cyclohex-2-ene-1-carboxamidine Formula: C29H41N5O3S MolecularWeight: 539.73254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(C=C(CC(C1=O)C2=CC3=CC=CC=C3N=C2)NS(=O)(=O)C)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCC(CCC1(C=C(CC(C1=O)C2=CC3=CC=CC=C3N=C2)NS(=O)(=O)C)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C29H41N5O3S/c1-5-24(34-19(2)9-8-10-20(34)3)13-14-29(28(30)31)17-23(33-38(4,36)37)16-25(27(29)35)22-15-21-11-6-7-12-26(21)32-18-22/h6-7,11-12,15,17-20,24-25,33H,5,8-10,13-14,16H2,1-4H3,(H3,30,31)