[4-[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]-2,5-dimethyl-piperazin-1-yl]-[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]methanone
Molecular Formula:
C
40
H
34
Cl
2
N
4
O
2
InChI:
InChI=1/C40H34Cl2N4O2/c1-23-21-46(40(48)36-26(4)38(28-15-19-30(42)20-16-28)44-34-12-8-6-10-32(34)36)24(2)22-45(23)39(47)35-25(3)37(27-13-17-29(41)18-14-27)43-33-11-7-5-9-31(33)35/h5-20,23-24H,21-22H2,1-4H3
InChIKey:
InChIKey=FVJCVRRJFSKLNB-UHFFFAOYAW
SMILES:
CC1CN(C(CN1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C)C(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)Cl)C
Names:
[4-[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]-2,5-dimethyl-piperazin-1-yl]-[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]methanone
Registries:
PubChem CID 4115475
PubChem ID 6042852
