[4-[2-(3-methoxyphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
39
H
34
N
4
O
4
InChI:
InChI=1/C39H34N4O4/c1-46-28-12-7-10-26(22-28)36-24-32(30-14-3-5-16-34(30)40-36)38(44)42-18-9-19-43(21-20-42)39(45)33-25-37(27-11-8-13-29(23-27)47-2)41-35-17-6-4-15-31(33)35/h3-8,10-17,22-25H,9,18-21H2,1-2H3
InChIKey:
InChIKey=QWRNKTNNVKERLV-UHFFFAOYAE
SMILES:
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC
Names:
[4-[2-(3-methoxyphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4243824
PubChem ID 8397121
