2-(4-chlorophenyl)-N-[[3-[[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]methyl]phenyl]methyl]-3-methyl-quinoline-4-carboxamide
Molecular Formula:
C
42
H
32
Cl
2
N
4
O
2
InChI:
InChI=1/C42H32Cl2N4O2/c1-25-37(33-10-3-5-12-35(33)47-39(25)29-14-18-31(43)19-15-29)41(49)45-23-27-8-7-9-28(22-27)24-46-42(50)38-26(2)40(30-16-20-32(44)21-17-30)48-36-13-6-4-11-34(36)38/h3-22H,23-24H2,1-2H3,(H,45,49)(H,46,50)/f/h45-46H
InChIKey:
InChIKey=LEDTVYMEWIFUAC-XAIUAXLWCT
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)Cl)C
Names:
2-(4-chlorophenyl)-N-[[3-[[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]methyl]phenyl]methyl]-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 4441148
PubChem ID 10180464
