(E)-3-(4-methoxyphenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one
Molecular Formula:
C
28
H
29
NO
2
InChI:
InChI=1/C28H29NO2/c1-27(2)20-28(3,22-10-6-5-7-11-22)24-12-8-9-13-25(24)29(27)26(30)19-16-21-14-17-23(31-4)18-15-21/h5-19H,20H2,1-4H3/b19-16+
InChIKey:
InChIKey=ZIFRBLPZUZHNIQ-KNTRCKAVBI
SMILES:
CC1(CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)OC)(C)C4=CC=CC=C4)C
Names:
(E)-3-(4-methoxyphenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one
Registries:
PubChem CID 5340172
PubChem ID 11574107