[4-[2-(3-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
38
H
32
N
4
O
4
InChI:
InChI=1/C38H32N4O4/c1-45-27-11-7-9-25(21-27)35-23-31(29-13-3-5-15-33(29)39-35)37(43)41-17-19-42(20-18-41)38(44)32-24-36(26-10-8-12-28(22-26)46-2)40-34-16-6-4-14-30(32)34/h3-16,21-24H,17-20H2,1-2H3
InChIKey:
InChIKey=JNMRBZNXHWEGQM-UHFFFAOYAZ
SMILES:
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC
Names:
[4-[2-(3-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4244441
PubChem ID 8397305
