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

Systemtic Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-1H-quinolin-3-yl]benzamidine CAS Name: 3-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-1H-quinolin-3-yl]benzamidine Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O/c1-4-5-15-26(32-18(2)9-6-10-19(32)3)22-13-8-14-25-24(22)17-23(28(33)31-25)20-11-7-12-21(16-20)27(29)30/h7-8,11-14,16-19,26H,4-6,9-10,15H2,1-3H3,(H3,29,30)(H,31,33)