2-(methylamino)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(methylamino)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(methylamino)-N-(3-quinolyl)acetamide CAS Name: 2-(methylamino)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(methylamino)-N-quinolin-3-ylacetamide Traditional Name: 2-(methylamino)-N-(3-quinolyl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CNCC(=O)NC1=CC2=CC=CC=C2N=C1

InChI

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