N-(4-chloranyl-3-cyano-7-ethoxy-quinolin-6-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-cyano-7-ethoxy-quinolin-6-yl)ethanamide Openeye Name: N-(4-chloro-3-cyano-7-ethoxy-6-quinolyl)acetamide CAS Name: N-(4-chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide Traditional Name: N-(4-chloro-3-cyano-7-ethoxy-6-quinolyl)acetamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)NC(=O)C

InChI

InChI=1S/C14H12ClN3O2/c1-3-20-13-5-11-10(4-12(13)18-8(2)19)14(15)9(6-16)7-17-11/h4-5,7H,3H2,1-2H3,(H,18,19)