N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-cyano-acetamide Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CC#N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)CC#N)Cl

InChI

InChI=1S/C14H11ClN4O2/c1-21-11-3-2-9-6-10(14(15)18-12(9)7-11)8-17-19-13(20)4-5-16/h2-3,6-8H,4H2,1H3,(H,19,20)/b17-8+