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

Systemtic Name: 2-[(5-azanylquinolin-8-yl)amino]ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)amino]acetamide CAS Name: 2-[(5-amino-8-quinolinyl)amino]acetamide IUPAC Name: 2-[(5-aminoquinolin-8-yl)amino]acetamide Traditional Name: 2-[(5-amino-8-quinolyl)amino]acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCC(=O)N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCC(=O)N)N

InChI

InChI=1S/C11H12N4O/c12-8-3-4-9(15-6-10(13)16)11-7(8)2-1-5-14-11/h1-5,15H,6,12H2,(H2,13,16)