5-chloranyl-7-[(R)-pyridin-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(R)-pyridin-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(R)-2-pyridyl-[4-(2-pyridyl)piperazin-1-yl]methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(R)-2-pyridinyl-[4-(2-pyridinyl)-1-piperazinyl]methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(R)-pyridin-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(R)-2-pyridyl-[4-(2-pyridyl)piperazino]methyl]quinolin-8-ol Formula: C24H22ClN5O MolecularWeight: 431.91738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(C3=CC=CC=N3)C4=CC(=C5C=CC=NC5=C4O)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)[C@@H](C3=CC=CC=N3)C4=CC(=C5C=CC=NC5=C4O)Cl

InChI

InChI=1S/C24H22ClN5O/c25-19-16-18(24(31)22-17(19)6-5-11-28-22)23(20-7-1-3-9-26-20)30-14-12-29(13-15-30)21-8-2-4-10-27-21/h1-11,16,23,31H,12-15H2/t23-/m1/s1