2-[(3-cyanoquinolin-4-yl)amino]ethanamide

Systemtic Name: 2-[(3-cyanoquinolin-4-yl)amino]ethanamide Openeye Name: 2-[(3-cyano-4-quinolyl)amino]acetamide CAS Name: 2-[(3-cyano-4-quinolinyl)amino]acetamide IUPAC Name: 2-[(3-cyanoquinolin-4-yl)amino]acetamide Traditional Name: 2-[(3-cyano-4-quinolyl)amino]acetamide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O/c13-5-8-6-15-10-4-2-1-3-9(10)12(8)16-7-11(14)17/h1-4,6H,7H2,(H2,14,17)(H,15,16)