3-[(3-cyanoquinolin-4-yl)amino]propanamide

Systemtic Name: 3-[(3-cyanoquinolin-4-yl)amino]propanamide Openeye Name: 3-[(3-cyano-4-quinolyl)amino]propanamide CAS Name: 3-[(3-cyano-4-quinolinyl)amino]propanamide IUPAC Name: 3-[(3-cyanoquinolin-4-yl)amino]propanamide Traditional Name: 3-[(3-cyano-4-quinolyl)amino]propionamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C#N)NCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C#N)NCCC(=O)N

InChI

InChI=1S/C13H12N4O/c14-7-9-8-17-11-4-2-1-3-10(11)13(9)16-6-5-12(15)18/h1-4,8H,5-6H2,(H2,15,18)(H,16,17)