[4-[2-(4-propan-2-ylphenyl)quinoline-4-carbonyl]piperazin-1-yl]-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
42
H
40
N
4
O
2
InChI:
InChI=1/C42H40N4O2/c1-27(2)29-13-17-31(18-14-29)39-25-35(33-9-5-7-11-37(33)43-39)41(47)45-21-23-46(24-22-45)42(48)36-26-40(44-38-12-8-6-10-34(36)38)32-19-15-30(16-20-32)28(3)4/h5-20,25-28H,21-24H2,1-4H3
InChIKey:
InChIKey=ZHUMZNZKWJDUNX-UHFFFAOYAY
SMILES:
CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)C(C)C
Names:
[4-[2-(4-propan-2-ylphenyl)quinoline-4-carbonyl]piperazin-1-yl]-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4087342
PubChem ID 6005214
