N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-cyano-acetamide Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N/NC(=O)CC#N

InChI

InChI=1S/C14H11ClN4O/c1-9-3-2-4-10-7-11(14(15)18-13(9)10)8-17-19-12(20)5-6-16/h2-4,7-8H,5H2,1H3,(H,19,20)/b17-8+