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

Systemtic Name: 3-[4-[1-(2,6-dimethylpiperidin-1-yl)cyclohexyl]-2-oxidanylidene-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[4-[1-(2,6-dimethyl-1-piperidyl)cyclohexyl]-2-oxo-1H-quinolin-3-yl]benzamidine CAS Name: 3-[4-[1-(2,6-dimethyl-1-piperidinyl)cyclohexyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[4-[1-(2,6-dimethylpiperidin-1-yl)cyclohexyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[4-[1-(2,6-dimethylpiperidino)cyclohexyl]-2-keto-1H-quinolin-3-yl]benzamidine Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2(CCCCC2)C3=C(C(=O)NC4=CC=CC=C43)C5=CC(=CC=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C2(CCCCC2)C3=C(C(=O)NC4=CC=CC=C43)C5=CC(=CC=C5)C(=N)N)C

InChI

InChI=1S/C29H36N4O/c1-19-10-8-11-20(2)33(19)29(16-6-3-7-17-29)26-23-14-4-5-15-24(23)32-28(34)25(26)21-12-9-13-22(18-21)27(30)31/h4-5,9,12-15,18-20H,3,6-8,10-11,16-17H2,1-2H3,(H3,30,31)(H,32,34)