5-chloranyl-8-(pyridin-2-ylmethoxy)-7-(pyrrolidin-1-ylmethyl)quinoline

Systemtic Name: 5-chloranyl-8-(pyridin-2-ylmethoxy)-7-(pyrrolidin-1-ylmethyl)quinoline Openeye Name: 5-chloro-8-(2-pyridylmethoxy)-7-(pyrrolidin-1-ylmethyl)quinoline CAS Name: 5-chloro-8-(2-pyridinylmethoxy)-7-(1-pyrrolidinylmethyl)quinoline IUPAC Name: 5-chloro-8-(pyridin-2-ylmethoxy)-7-(pyrrolidin-1-ylmethyl)quinoline Traditional Name: 5-chloro-8-(2-pyridylmethoxy)-7-(pyrrolidinomethyl)quinoline Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=C3C=CC=NC3=C2OCC4=CC=CC=N4)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC(=C3C=CC=NC3=C2OCC4=CC=CC=N4)Cl

InChI

InChI=1S/C20H20ClN3O/c21-18-12-15(13-24-10-3-4-11-24)20(19-17(18)7-5-9-23-19)25-14-16-6-1-2-8-22-16/h1-2,5-9,12H,3-4,10-11,13-14H2