N-[6-(quinolin-2-ylmethoxy)pyridin-2-yl]ethanamide

Systemtic Name: N-[6-(quinolin-2-ylmethoxy)pyridin-2-yl]ethanamide Openeye Name: N-[6-(2-quinolylmethoxy)-2-pyridyl]acetamide CAS Name: N-[6-(2-quinolinylmethoxy)-2-pyridinyl]acetamide IUPAC Name: N-[6-(quinolin-2-ylmethoxy)pyridin-2-yl]acetamide Traditional Name: N-[6-(2-quinolylmethoxy)-2-pyridyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=NC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H15N3O2/c1-12(21)18-16-7-4-8-17(20-16)22-11-14-10-9-13-5-2-3-6-15(13)19-14/h2-10H,11H2,1H3,(H,18,20,21)