2-[(5-azanylquinolin-8-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanylquinolin-8-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-8-quinolinyl)amino]-N-methylacetamide IUPAC Name: 2-[(5-aminoquinolin-8-yl)amino]-N-methylacetamide Traditional Name: 2-[(5-amino-8-quinolyl)amino]-N-methyl-acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CNC(=O)CNC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C12H14N4O/c1-14-11(17)7-16-10-5-4-9(13)8-3-2-6-15-12(8)10/h2-6,16H,7,13H2,1H3,(H,14,17)