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

Systemtic Name: 3-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]benzamidine CAS Name: 3-[[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]benzenecarboximidamide IUPAC Name: 3-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]methyl]benzamidine Formula: C29H40N4O MolecularWeight: 460.6541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3=CC=CC(=C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3=CC=CC(=C3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C29H40N4O/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/h7-8,11-14,16,19-20,23,27H,4-6,9-10,15,17-18H2,1-3H3,(H3,30,31)(H,32,34)