[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
Molecular Formula:
C
29
H
28
ClN
3
O
2
InChI:
InChI=1/C29H28ClN3O2/c1-3-35-26-11-7-6-10-25(26)32-16-18-33(19-17-32)29(34)27-20(2)28(21-12-14-22(30)15-13-21)31-24-9-5-4-8-23(24)27/h4-15H,3,16-19H2,1-2H3
InChIKey:
InChIKey=WWCRDKKDLFQNKF-UHFFFAOYAQ
SMILES:
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C
Names:
[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
Registries:
PubChem CID 4167141
PubChem ID 8371779