3-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methyl]cyclohexane-1-carboximidamide

Systemtic Name: 3-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methyl]cyclohexane-1-carboximidamide Openeye Name: 3-[[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]cyclohexanecarboxamidine CAS Name: 3-[[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]-1-cyclohexanecarboximidamide IUPAC Name: 3-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]cyclohexane-1-carboximidamide Traditional Name: 3-[[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]methyl]cyclohexanecarboxamidine Formula: C29H46N4O MolecularWeight: 466.70174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3CCCC(C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3CCCC(C3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C29H46N4O/c1-4-5-15-27(33-19(2)9-6-10-20(33)3)24-13-8-14-26-25(24)18-23(29(34)32-26)17-21-11-7-12-22(16-21)28(30)31/h8,13-14,19-23,27H,4-7,9-12,15-18H2,1-3H3,(H3,30,31)(H,32,34)