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

Systemtic Name: 3-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methyl]cyclopentane-1-carboximidamide Openeye Name: 3-[[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]cyclopentanecarboxamidine CAS Name: 3-[[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]-1-cyclopentanecarboximidamide IUPAC Name: 3-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]cyclopentane-1-carboximidamide Traditional Name: 3-[[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]methyl]cyclopentanecarboxamidine Formula: C28H44N4O MolecularWeight: 452.67516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3CCC(C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3CCC(C3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C28H44N4O/c1-4-5-12-26(32-18(2)8-6-9-19(32)3)23-10-7-11-25-24(23)17-22(28(33)31-25)16-20-13-14-21(15-20)27(29)30/h7,10-11,18-22,26H,4-6,8-9,12-17H2,1-3H3,(H3,29,30)(H,31,33)