(E)-1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
26
H
20
BrNO
2
InChI:
InChI=1/C26H20BrNO2/c1-17-25(24(29)14-11-18-7-6-10-21(15-18)30-2)26(19-8-4-3-5-9-19)22-16-20(27)12-13-23(22)28-17/h3-16H,1-2H3/b14-11+
InChIKey:
InChIKey=YQTQYHBGIZAZTR-SDNWHVSQBP
SMILES:
CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C=CC4=CC(=CC=C4)OC
Names:
(E)-1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6273144
PubChem ID 11584457