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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)OC

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)OC

InChI

InChI=1S/C13H10ClN3O2/c1-7(18)17-11-4-10-9(3-12(11)19-2)13(14)8(5-15)6-16-10/h3-4,6H,1-2H3,(H,17,18)