8-(pyridin-3-ylmethoxy)-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 8-(pyridin-3-ylmethoxy)-2-pyrrolidin-1-yl-quinoline Openeye Name: 8-(3-pyridylmethoxy)-2-pyrrolidin-1-yl-quinoline CAS Name: 8-(3-pyridinylmethoxy)-2-(1-pyrrolidinyl)quinoline IUPAC Name: 8-(pyridin-3-ylmethoxy)-2-pyrrolidin-1-ylquinoline Traditional Name: 8-(3-pyridylmethoxy)-2-pyrrolidino-quinoline Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CN=CC=C4)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CN=CC=C4)C=C2

InChI

InChI=1S/C19H19N3O/c1-2-12-22(11-1)18-9-8-16-6-3-7-17(19(16)21-18)23-14-15-5-4-10-20-13-15/h3-10,13H,1-2,11-12,14H2