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

Systemtic Name: 2-[(3-cyanoquinolin-4-yl)-methyl-amino]ethanamide Openeye Name: 2-[(3-cyano-4-quinolyl)-methyl-amino]acetamide CAS Name: 2-[(3-cyano-4-quinolinyl)-methylamino]acetamide IUPAC Name: 2-[(3-cyanoquinolin-4-yl)-methylamino]acetamide Traditional Name: 2-[(3-cyano-4-quinolyl)-methyl-amino]acetamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=C(C=NC2=CC=CC=C21)C#N

Isomeric SMILES

CN(CC(=O)N)C1=C(C=NC2=CC=CC=C21)C#N

InChI

InChI=1S/C13H12N4O/c1-17(8-12(15)18)13-9(6-14)7-16-11-5-3-2-4-10(11)13/h2-5,7H,8H2,1H3,(H2,15,18)