N-(6-methoxypyridin-3-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(8-quinolyloxy)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-22-16-8-7-13(10-19-16)20-15(21)11-23-14-6-2-4-12-5-3-9-18-17(12)14/h2-10H,11H2,1H3,(H,20,21)