[4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
31
H
33
N
3
O
InChI:
InChI=1/C31H33N3O/c1-21(2)24-12-14-25(15-13-24)29-20-27(26-9-5-6-10-28(26)32-29)31(35)34-18-16-33(17-19-34)30-11-7-8-22(3)23(30)4/h5-15,20-21H,16-19H2,1-4H3
InChIKey:
InChIKey=QVQVUBCELVFHCO-UHFFFAOYAI
SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C(C)C)C
Names:
[4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 3649867
PubChem ID 9827110