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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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