(4-cinnamylpiperazin-1-yl)-[2-(2,4-dimethylphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
31
H
31
N
3
O
InChI:
InChI=1/C31H31N3O/c1-23-14-15-26(24(2)21-23)30-22-28(27-12-6-7-13-29(27)32-30)31(35)34-19-17-33(18-20-34)16-8-11-25-9-4-3-5-10-25/h3-15,21-22H,16-20H2,1-2H3/b11-8+
InChIKey:
InChIKey=ZLDWFSMANHSJOU-DHZHZOJOBN
SMILES:
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5)C
Names:
(4-cinnamylpiperazin-1-yl)-[2-(2,4-dimethylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 6267807
PubChem ID 11582317