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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)NC(=O)C

InChI

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