[2-(2-chlorophenyl)-6-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/c1-3-35-28-11-7-6-10-27(28)32-14-16-33(17-15-32)29(34)23-19-26(21-8-4-5-9-24(21)30)31-25-13-12-20(2)18-22(23)25/h4-13,18-19H,3,14-17H2,1-2H3
InChIKey:
InChIKey=IDAFQCCOXQLYNU-UHFFFAOYAQ
SMILES:
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5Cl
Names:
[2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
Registries:
PubChem CID 3580782
PubChem ID 4856071
