(4-cinnamylpiperazin-1-yl)-[2-(4-methylphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
30
H
29
N
3
O
InChI:
InChI=1/C30H29N3O/c1-23-13-15-25(16-14-23)29-22-27(26-11-5-6-12-28(26)31-29)30(34)33-20-18-32(19-21-33)17-7-10-24-8-3-2-4-9-24/h2-16,22H,17-21H2,1H3/b10-7+
InChIKey:
InChIKey=SCTQJVXGCFVDMU-JXMROGBWBZ
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5
Names:
(4-cinnamylpiperazin-1-yl)-[2-(4-methylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 2331721
PubChem ID 11556214