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

Systemtic Name: 3-[1-[4-(2,6-dimethylpiperidin-1-yl)cyclohexyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[1-[4-(2,6-dimethyl-1-piperidyl)cyclohexyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzamidine CAS Name: 3-[1-[4-(2,6-dimethyl-1-piperidinyl)cyclohexyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[1-[4-(2,6-dimethylpiperidin-1-yl)cyclohexyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[1-[4-(2,6-dimethylpiperidino)cyclohexyl]-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(CC2)N3C4=CC=CC=C4CC(C3=O)C5=CC=CC(=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C2CCC(CC2)N3C4=CC=CC=C4CC(C3=O)C5=CC=CC(=C5)C(=N)N)C

InChI

InChI=1S/C29H38N4O/c1-19-7-5-8-20(2)32(19)24-13-15-25(16-14-24)33-27-12-4-3-9-22(27)18-26(29(33)34)21-10-6-11-23(17-21)28(30)31/h3-4,6,9-12,17,19-20,24-26H,5,7-8,13-16,18H2,1-2H3,(H3,30,31)