2-(methylamino)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(methylamino)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(methylamino)-N-(8-quinolyl)acetamide CAS Name: 2-(methylamino)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(methylamino)-N-quinolin-8-ylacetamide Traditional Name: 2-(methylamino)-N-(8-quinolyl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-13-8-11(16)15-10-6-2-4-9-5-3-7-14-12(9)10/h2-7,13H,8H2,1H3,(H,15,16)