1-[2-(6,8-dichloro-4-oxo-1H-quinolin-2-yl)-3,6-dimethyl-phenyl]ethyl 3,5-dichloro-2-(2,5-dimethylpyrrol-1-yl)benzoate
Molecular Formula:
C
32
H
26
Cl
4
N
2
O
3
InChI:
InChI=1/C32H26Cl4N2O3/c1-15-6-7-16(2)29(26-14-27(39)22-10-20(33)12-24(35)30(22)37-26)28(15)19(5)41-32(40)23-11-21(34)13-25(36)31(23)38-17(3)8-9-18(38)4/h6-14,19H,1-5H3,(H,37,39)/f/h37H
InChIKey:
InChIKey=QMCMGZMPMFBRBQ-YLHGWYNBCL
SMILES:
CC1=C(C(=C(C=C1)C)C(C)OC(=O)C2=CC(=CC(=C2N3C(=CC=C3C)C)Cl)Cl)C4=CC(=O)C5=CC(=CC(=C5N4)Cl)Cl
Names:
1-[2-(6,8-dichloro-4-oxo-1H-quinolin-2-yl)-3,6-dimethyl-phenyl]ethyl 3,5-dichloro-2-(2,5-dimethylpyrrol-1-yl)benzoate
Registries:
PubChem CID 4123373
PubChem ID 6053532
