(E)-1-(6-chloro-2-methyl-4-phenyl-quinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C27H22ClNO3


InChI: InChI=1/C27H22ClNO3/c1-17-26(23(30)13-9-18-10-14-24(31-2)25(15-18)32-3)27(19-7-5-4-6-8-19)21-16-20(28)11-12-22(21)29-17/h4-16H,1-3H3/b13-9+

InChIKey: InChIKey=GCYFXVGPAAVVBB-UKTHLTGXBR
SMILES: CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C=CC4=CC(=C(C=C4)OC)OC

Names:
    (E)-1-(6-chloro-2-methyl-4-phenyl-quinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 5343996
    PubChem ID 11575748