3-[(5-azanylquinolin-6-yl)amino]propanamide

Systemtic Name: 3-[(5-azanylquinolin-6-yl)amino]propanamide Openeye Name: 3-[(5-amino-6-quinolyl)amino]propanamide CAS Name: 3-[(5-amino-6-quinolinyl)amino]propanamide IUPAC Name: 3-[(5-aminoquinolin-6-yl)amino]propanamide Traditional Name: 3-[(5-amino-6-quinolyl)amino]propionamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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