[4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(2-methylphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
29
H
29
N
3
O
2
InChI:
InChI=1/C29H29N3O2/c1-3-34-28-15-9-8-14-27(28)31-16-18-32(19-17-31)29(33)24-20-26(22-11-5-4-10-21(22)2)30-25-13-7-6-12-23(24)25/h4-15,20H,3,16-19H2,1-2H3
InChIKey:
InChIKey=MFFYRLHZWDDRQQ-UHFFFAOYAY
SMILES:
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5C
Names:
[4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(2-methylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 1010235
PubChem ID 6063535