(E)-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
22
H
23
NO
2
InChI:
InChI=1/C22H23NO2/c1-16-15-22(2,3)23(20-12-11-18(25-4)14-19(16)20)21(24)13-10-17-8-6-5-7-9-17/h5-15H,1-4H3/b13-10+
InChIKey:
InChIKey=LHVDEKIDPVNWBK-JLHYYAGUBC
SMILES:
CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3)(C)C
Names:
(E)-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 780216
PubChem ID 8214805