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

Systemtic Name: 2-[(5-azanylquinolin-8-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-8-quinolinyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-aminoquinolin-8-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-8-quinolyl)amino]-N,N-dimethyl-acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-17(2)12(18)8-16-11-6-5-10(14)9-4-3-7-15-13(9)11/h3-7,16H,8,14H2,1-2H3