[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone
Molecular Formula:
C
23
H
24
ClN
3
O
InChI:
InChI=1/C23H24ClN3O/c1-3-26-12-14-27(15-13-26)23(28)21-16(2)22(17-8-10-18(24)11-9-17)25-20-7-5-4-6-19(20)21/h4-11H,3,12-15H2,1-2H3
InChIKey:
InChIKey=OORZJEVCRRXNAQ-UHFFFAOYAV
SMILES:
CCN1CCN(CC1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C
Names:
[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone
Registries:
PubChem CID 4094307
PubChem ID 6014544