6-(6-piperidin-1-ylpyridin-3-yl)quinolin-8-ol

Systemtic Name: 6-(6-piperidin-1-ylpyridin-3-yl)quinolin-8-ol Openeye Name: 6-[6-(1-piperidyl)-3-pyridyl]quinolin-8-ol CAS Name: 6-[6-(1-piperidinyl)-3-pyridinyl]-8-quinolinol IUPAC Name: 6-(6-piperidin-1-ylpyridin-3-yl)quinolin-8-ol Traditional Name: 6-(6-piperidino-3-pyridyl)quinolin-8-ol Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)C3=CC(=C4C(=C3)C=CC=N4)O

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)C3=CC(=C4C(=C3)C=CC=N4)O

InChI

InChI=1S/C19H19N3O/c23-17-12-16(11-14-5-4-8-20-19(14)17)15-6-7-18(21-13-15)22-9-2-1-3-10-22/h4-8,11-13,23H,1-3,9-10H2