(E)-1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-quinolin-7-yl-prop-2-en-1-one

Molecular Formula: C29H22N2O


InChI: InChI=1/C29H22N2O/c1-19-10-14-25-24(17-19)29(23-7-4-3-5-8-23)28(20(2)31-25)27(32)15-12-21-11-13-22-9-6-16-30-26(22)18-21/h3-18H,1-2H3/b15-12+

InChIKey: InChIKey=BBWFOZCNDLIVLM-NTCAYCPXBJ
SMILES: CC1=CC2=C(C(=C(N=C2C=C1)C)C(=O)C=CC3=CC4=C(C=CC=N4)C=C3)C5=CC=CC=C5

Names:
    (E)-1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-quinolin-7-yl-prop-2-en-1-one

Registries:
    PubChem CID 6263822
    PubChem ID 11580558