NSC268611

Molecular Formula: C21H22N2


InChI: InChI=1/C21H22N2/c1-15-5-12-21-20(13-15)19(16(2)14-22-21)11-8-17-6-9-18(10-7-17)23(3)4/h5-14H,1-4H3

InChIKey: InChIKey=NAXBXNZTMVWFRI-UHFFFAOYAR
SMILES: CC1=CC2=C(C(=CN=C2C=C1)C)C=CC3=CC=C(C=C3)N(C)C

Names:
    Benzenamine, 4-[2-(3,6-dimethyl-4-quinolinyl)ethenyl]-N, N-dimethyl-
    NSC268611
    4-[2-(3,6-dimethylquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline

Registries:
    PubChem CID 320537
    PubChem ID 140619