2-(4-chloranyl-3-cyano-6-methoxy-quinolin-7-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-cyano-6-methoxy-quinolin-7-yl)ethanamide Openeye Name: 2-(4-chloro-3-cyano-6-methoxy-7-quinolyl)acetamide CAS Name: 2-(4-chloro-3-cyano-6-methoxy-7-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3-cyano-6-methoxyquinolin-7-yl)acetamide Traditional Name: 2-(4-chloro-3-cyano-6-methoxy-7-quinolyl)acetamide Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)CC(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)CC(=O)N

InChI

InChI=1S/C13H10ClN3O2/c1-19-11-4-9-10(2-7(11)3-12(16)18)17-6-8(5-15)13(9)14/h2,4,6H,3H2,1H3,(H2,16,18)