3-[(5-azanylquinolin-8-yl)amino]propanamide

Systemtic Name: 3-[(5-azanylquinolin-8-yl)amino]propanamide Openeye Name: 3-[(5-amino-8-quinolyl)amino]propanamide CAS Name: 3-[(5-amino-8-quinolinyl)amino]propanamide IUPAC Name: 3-[(5-aminoquinolin-8-yl)amino]propanamide Traditional Name: 3-[(5-amino-8-quinolyl)amino]propionamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c13-9-3-4-10(15-7-5-11(14)17)12-8(9)2-1-6-16-12/h1-4,6,15H,5,7,13H2,(H2,14,17)