N-(5-methyl-1,2-oxazol-3-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(8-quinolyloxy)acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H13N3O3/c1-10-8-13(18-21-10)17-14(19)9-20-12-6-2-4-11-5-3-7-16-15(11)12/h2-8H,9H2,1H3,(H,17,18,19)