N-pyridin-3-yl-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-pyridin-3-yl-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-pyridyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3-pyridinyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-pyridin-3-yl-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-pyridyl)-2-(8-quinolyloxy)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=CN=CC=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=CN=CC=C3)N=CC=C2

InChI

InChI=1S/C16H13N3O2/c20-15(19-13-6-3-8-17-10-13)11-21-14-7-1-4-12-5-2-9-18-16(12)14/h1-10H,11H2,(H,19,20)