3,4-dihydro-2H-quinolin-1-yl-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone
Molecular Formula:
C
23
H
20
N
2
O
5
InChI:
InChI=1/C23H20N2O5/c1-29-18-9-11-19(12-10-18)30-22-13-8-17(25(27)28)15-20(22)23(26)24-14-4-6-16-5-2-3-7-21(16)24/h2-3,5,7-13,15H,4,6,14H2,1H3
InChIKey:
InChIKey=SWJHJLWSCYBCOP-UHFFFAOYAP
SMILES:
COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC4=CC=CC=C43
Names:
3,4-dihydro-2H-quinolin-1-yl-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone
Registries:
PubChem CID 2815243
PubChem ID 3273965