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

Systemtic Name: 5-chloranyl-7-[[4-(phenylmethyl)piperidin-1-yl]-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(4-benzyl-1-piperidyl)-(2-pyridyl)methyl]-5-chloro-quinolin-8-ol CAS Name: 5-chloro-7-[[4-(phenylmethyl)-1-piperidinyl]-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(4-benzylpiperidin-1-yl)-pyridin-2-ylmethyl]-5-chloroquinolin-8-ol Traditional Name: 7-[(4-benzylpiperidino)-(2-pyridyl)methyl]-5-chloro-quinolin-8-ol Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(C3=CC=CC=N3)C4=CC(=C5C=CC=NC5=C4O)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(C3=CC=CC=N3)C4=CC(=C5C=CC=NC5=C4O)Cl

InChI

InChI=1S/C27H26ClN3O/c28-23-18-22(27(32)25-21(23)9-6-14-30-25)26(24-10-4-5-13-29-24)31-15-11-20(12-16-31)17-19-7-2-1-3-8-19/h1-10,13-14,18,20,26,32H,11-12,15-17H2