3-[7-azanyl-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[7-azanyl-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[7-amino-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzamidine CAS Name: 3-[7-amino-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[7-amino-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[7-amino-5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]benzamidine Formula: C28H39N5O MolecularWeight: 461.64216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC2=C1CC(C(=O)N2)C3=CC=CC(=C3)C(=N)N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=CC(=CC2=C1CC(C(=O)N2)C3=CC=CC(=C3)C(=N)N)N)N4C(CCCC4C)C

InChI

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