3-[1-[[3-(2,6-dimethylpiperidin-1-yl)cyclopentyl]methyl]-2-oxidanylidene-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[1-[[3-(2,6-dimethylpiperidin-1-yl)cyclopentyl]methyl]-2-oxidanylidene-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[1-[[3-(2,6-dimethyl-1-piperidyl)cyclopentyl]methyl]-2-oxo-3-quinolyl]benzamidine CAS Name: 3-[1-[[3-(2,6-dimethyl-1-piperidinyl)cyclopentyl]methyl]-2-oxo-3-quinolinyl]benzenecarboximidamide IUPAC Name: 3-[1-[[3-(2,6-dimethylpiperidin-1-yl)cyclopentyl]methyl]-2-oxoquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[1-[[3-(2,6-dimethylpiperidino)cyclopentyl]methyl]-2-keto-3-quinolyl]benzamidine Formula: C29H36N4O MolecularWeight: 456.62234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2CCC(C2)CN3C4=CC=CC=C4C=C(C3=O)C5=CC(=CC=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C2CCC(C2)CN3C4=CC=CC=C4C=C(C3=O)C5=CC(=CC=C5)C(=N)N)C

InChI

InChI=1S/C29H36N4O/c1-19-7-5-8-20(2)33(19)25-14-13-21(15-25)18-32-27-12-4-3-9-23(27)17-26(29(32)34)22-10-6-11-24(16-22)28(30)31/h3-4,6,9-12,16-17,19-21,25H,5,7-8,13-15,18H2,1-2H3,(H3,30,31)