[2-(4-ethoxyphenyl)quinolin-4-yl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular Formula:
C
28
H
25
FN
2
O
2
InChI:
InChI=1/C28H25FN2O2/c1-3-33-22-13-10-19(11-14-22)26-17-24(23-6-4-5-7-25(23)30-26)28(32)31-18(2)8-9-20-16-21(29)12-15-27(20)31/h4-7,10-18H,3,8-9H2,1-2H3
InChIKey:
InChIKey=HUXXFWFUYARHMN-UHFFFAOYAB
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(CCC5=C4C=CC(=C5)F)C
Names:
[2-(4-ethoxyphenyl)quinolin-4-yl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Registries:
PubChem CID 4157409
PubChem ID 8368105