5-(piperidin-1-ylmethyl)-8-(pyridin-2-ylmethoxy)quinoline

Systemtic Name: 5-(piperidin-1-ylmethyl)-8-(pyridin-2-ylmethoxy)quinoline Openeye Name: 5-(1-piperidylmethyl)-8-(2-pyridylmethoxy)quinoline CAS Name: 5-(1-piperidinylmethyl)-8-(2-pyridinylmethoxy)quinoline IUPAC Name: 5-(piperidin-1-ylmethyl)-8-(pyridin-2-ylmethoxy)quinoline Traditional Name: 5-(piperidinomethyl)-8-(2-pyridylmethoxy)quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)OCC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)OCC4=CC=CC=N4

InChI

InChI=1S/C21H23N3O/c1-4-13-24(14-5-1)15-17-9-10-20(21-19(17)8-6-12-23-21)25-16-18-7-2-3-11-22-18/h2-3,6-12H,1,4-5,13-16H2