1-[4-[4-[2-(2-ethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]phenyl]ethanone
Molecular Formula:
C
30
H
29
N
3
O
3
InChI:
InChI=1/C30H29N3O3/c1-3-36-29-11-7-5-9-25(29)28-20-26(24-8-4-6-10-27(24)31-28)30(35)33-18-16-32(17-19-33)23-14-12-22(13-15-23)21(2)34/h4-15,20H,3,16-19H2,1-2H3
InChIKey:
InChIKey=XZMGUNDGSVHEHR-UHFFFAOYAT
SMILES:
CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C
Names:
1-[4-[4-[2-(2-ethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]phenyl]ethanone
Registries:
PubChem CID 4195259
PubChem ID 8381827