3-[5-(pyrrolidin-2-ylmethoxy)pyridin-3-yl]quinoline

Systemtic Name: 3-[5-(pyrrolidin-2-ylmethoxy)pyridin-3-yl]quinoline Openeye Name: 3-[5-(pyrrolidin-2-ylmethoxy)-3-pyridyl]quinoline CAS Name: 3-[5-(2-pyrrolidinylmethoxy)-3-pyridinyl]quinoline IUPAC Name: 3-[5-(pyrrolidin-2-ylmethoxy)pyridin-3-yl]quinoline Traditional Name: 3-[5-(pyrrolidin-2-ylmethoxy)-3-pyridyl]quinoline Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CN=CC(=C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC(NC1)COC2=CN=CC(=C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H19N3O/c1-2-6-19-14(4-1)8-15(11-22-19)16-9-18(12-20-10-16)23-13-17-5-3-7-21-17/h1-2,4,6,8-12,17,21H,3,5,7,13H2