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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)CC(=O)N

Isomeric SMILES

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)CC(=O)N

InChI

InChI=1S/C13H16N4O/c1-17(8-12(15)18)7-9-4-5-11(14)10-3-2-6-16-13(9)10/h2-6H,7-8,14H2,1H3,(H2,15,18)