Molecular Formula: C30H29N3O
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