[4-[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
41
H
38
N
4
O
6
InChI:
InChI=1/C41H38N4O6/c1-48-26-14-16-30(38(22-26)50-3)36-24-32(28-10-5-7-12-34(28)42-36)40(46)44-18-9-19-45(21-20-44)41(47)33-25-37(43-35-13-8-6-11-29(33)35)31-17-15-27(49-2)23-39(31)51-4/h5-8,10-17,22-25H,9,18-21H2,1-4H3
InChIKey:
InChIKey=IELWVUQMWXCVOP-UHFFFAOYAC
SMILES:
COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=C(C=C(C=C7)OC)OC)OC
Names:
[4-[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4150953
PubChem ID 8365790
