(E)-1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
27
H
22
BrNO
3
InChI:
InChI=1/C27H22BrNO3/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=SMTNMKAGXARTRH-UKTHLTGXBI
SMILES:
CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C=CC4=CC(=C(C=C4)OC)OC
Names:
(E)-1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5343373
PubChem ID 11575309