2-methoxy-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-methoxy-N-quinolin-8-yl-ethanamide Openeye Name: 2-methoxy-N-(8-quinolyl)acetamide CAS Name: 2-methoxy-N-(8-quinolinyl)acetamide IUPAC Name: 2-methoxy-N-quinolin-8-ylacetamide Traditional Name: 2-methoxy-N-(8-quinolyl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

COCC(=O)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C12H12N2O2/c1-16-8-11(15)14-10-6-2-4-9-5-3-7-13-12(9)10/h2-7H,8H2,1H3,(H,14,15)