3-[1-[[3-(2,6-dimethylpiperidin-1-yl)cyclopentyl]methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[1-[[3-(2,6-dimethylpiperidin-1-yl)cyclopentyl]methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[1-[[3-(2,6-dimethyl-1-piperidyl)cyclopentyl]methyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzamidine CAS Name: 3-[1-[[3-(2,6-dimethyl-1-piperidinyl)cyclopentyl]methyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[1-[[3-(2,6-dimethylpiperidin-1-yl)cyclopentyl]methyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[1-[[3-(2,6-dimethylpiperidino)cyclopentyl]methyl]-2-keto-3,4-dihydroquinolin-3-yl]benzamidine Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2CCC(C2)CN3C4=CC=CC=C4CC(C3=O)C5=CC=CC(=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C2CCC(C2)CN3C4=CC=CC=C4CC(C3=O)C5=CC=CC(=C5)C(=N)N)C

InChI

InChI=1S/C29H38N4O/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/h3-4,6,9-12,16,19-21,25-26H,5,7-8,13-15,17-18H2,1-2H3,(H3,30,31)