NSC82503

Molecular Formula: C₁₅H₁₆N₂O₂

InChI: InChI=1/C15H16N2O2/c1-2-19-15(18)13(10-16)11-17-9-5-7-12-6-3-4-8-14(12)17/h3-4,6,8,11H,2,5,7,9H2,1H3/b13-11-

InChIKey: InChIKey=CQQPOEPVLMKPHG-QBFSEMIEBG
SMILES: CCOC(=O)C(=CN1CCCC2=CC=CC=C21)C#N

Names:
    ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate
    NSC82503
    1(2H)-Quinolineacrylic acid, .alpha.-cyano-3,4-dihydro-, ethyl ester
    1(2H)-Quinolineacrylic acid, 3,4-dihydro-.alpha.-cyano-, ethyl ester
    2-Propenoic acid, 2-cyano-3- (3,4-dihydro-1(2H)-quinolinyl)-, ethyl ester
    6687-86-1

Registries:
    PubChem CID 1550210
    PubChem ID 121127