(4-benzhydrylpiperazin-1-yl)-[6-bromo-2-(4-ethylphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
35
H
32
BrN
3
O
InChI:
InChI=1/C35H32BrN3O/c1-2-25-13-15-26(16-14-25)33-24-31(30-23-29(36)17-18-32(30)37-33)35(40)39-21-19-38(20-22-39)34(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-18,23-24,34H,2,19-22H2,1H3
InChIKey:
InChIKey=MSECDBWUYWAYQS-UHFFFAOYAT
SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
(4-benzhydrylpiperazin-1-yl)-[6-bromo-2-(4-ethylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4195610
PubChem ID 8381961