6-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methyl]pyridine-2-carboximidamide

Systemtic Name: 6-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methyl]pyridine-2-carboximidamide Openeye Name: 6-[[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]pyridine-2-carboxamidine CAS Name: 6-[[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]-2-pyridinecarboximidamide IUPAC Name: 6-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]pyridine-2-carboximidamide Traditional Name: 6-[[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]methyl]picolinamidine Formula: C28H39N5O MolecularWeight: 461.64216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3=CC=CC(=N3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3=CC=CC(=N3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C28H39N5O/c1-4-5-15-26(33-18(2)9-6-10-19(33)3)22-12-8-13-24-23(22)17-20(28(34)32-24)16-21-11-7-14-25(31-21)27(29)30/h7-8,11-14,18-20,26H,4-6,9-10,15-17H2,1-3H3,(H3,29,30)(H,32,34)