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

Systemtic Name: 3-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-quinolin-3-yl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[1-[5-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3-quinolyl]-N'-hydroxy-benzamidine CAS Name: 3-[1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3-quinolinyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxoquinolin-3-yl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[1-[5-(2,6-dimethylpiperidino)pentyl]-2-keto-3-quinolyl]-N'-hydroxy-benzamidine Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3C=C(C2=O)C4=CC(=CC=C4)C(=NO)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3C=C(C2=O)C4=CC(=CC=C4)/C(=N\O)/N)C

InChI

InChI=1S/C28H36N4O2/c1-20-10-8-11-21(2)31(20)16-6-3-7-17-32-26-15-5-4-12-23(26)19-25(28(32)33)22-13-9-14-24(18-22)27(29)30-34/h4-5,9,12-15,18-21,34H,3,6-8,10-11,16-17H2,1-2H3,(H2,29,30)