1-(4-ethoxyphenyl)-2-quinolin-1-yl-ethanone
Molecular Formula:
C
19
H
18
NO
2
+
InChI:
InChI=1/C19H18NO2/c1-2-22-17-11-9-16(10-12-17)19(21)14-20-13-5-7-15-6-3-4-8-18(15)20/h3-13H,2,14H2,1H3/q+1
InChIKey:
InChIKey=WNABRRNANZDOSD-UHFFFAOYAQ
SMILES:
CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32
Names:
1-(4-ethoxyphenyl)-2-quinolin-1-yl-ethanone
Registries:
PubChem CID 4122430
PubChem ID 6052229