ethyl (Z)-2-cyano-3-[(8-methoxyquinolin-6-yl)amino]prop-2-enoate

Molecular Formula: C16H15N3O3


InChI: InChI=1/C16H15N3O3/c1-3-22-16(20)12(9-17)10-19-13-7-11-5-4-6-18-15(11)14(8-13)21-2/h4-8,10,19H,3H2,1-2H3/b12-10-

InChIKey: InChIKey=UFTQBQZERUHZIQ-BENRWUELBJ
SMILES: CCOC(=O)C(=CNC1=CC(=C2C(=C1)C=CC=N2)OC)C#N

Names:
    ethyl (Z)-2-cyano-3-[(8-methoxyquinolin-6-yl)amino]prop-2-enoate

Registries:
    PubChem CID 2801272
    PubChem ID 3257750