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

Systemtic Name: 3-[6-[1-(2,6-dimethylpiperidin-1-yl)hexyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[6-[1-(2,6-dimethyl-1-piperidyl)hexyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzamidine CAS Name: 3-[6-[1-(2,6-dimethyl-1-piperidinyl)hexyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[6-[1-(2,6-dimethylpiperidin-1-yl)hexyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[6-[1-(2,6-dimethylpiperidino)hexyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]benzamidine Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC2=C(C=C1)NC(=O)C(C2)C3=CC=CC(=C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCCC(C1=CC2=C(C=C1)NC(=O)C(C2)C3=CC=CC(=C3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C29H40N4O/c1-4-5-6-13-27(33-19(2)9-7-10-20(33)3)22-14-15-26-24(17-22)18-25(29(34)32-26)21-11-8-12-23(16-21)28(30)31/h8,11-12,14-17,19-20,25,27H,4-7,9-10,13,18H2,1-3H3,(H3,30,31)(H,32,34)