3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-7-methyl-2-oxidanylidene-1H-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-7-methyl-2-oxidanylidene-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-7-methyl-2-oxo-1H-quinolin-3-yl]benzamidine CAS Name: 3-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-7-methyl-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-7-methyl-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-7-methyl-1H-quinolin-3-yl]benzamidine Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC(=C1)C)C3=CC(=CC=C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC(=C1)C)C3=CC(=CC=C3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C29H38N4O/c1-5-6-13-27(33-19(3)9-7-10-20(33)4)25-14-18(2)15-26-24(25)17-23(29(34)32-26)21-11-8-12-22(16-21)28(30)31/h8,11-12,14-17,19-20,27H,5-7,9-10,13H2,1-4H3,(H3,30,31)(H,32,34)