2-(4-chlorophenyl)-N-[4-[[4-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]phenyl]methyl]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
45
H
30
Cl
2
N
4
O
2
InChI:
InChI=1/C45H30Cl2N4O2/c46-32-17-13-30(14-18-32)42-26-38(36-5-1-3-7-40(36)50-42)44(52)48-34-21-9-28(10-22-34)25-29-11-23-35(24-12-29)49-45(53)39-27-43(31-15-19-33(47)20-16-31)51-41-8-4-2-6-37(39)41/h1-24,26-27H,25H2,(H,48,52)(H,49,53)/f/h48-49H
InChIKey:
InChIKey=BXNNGCBLUXWDNX-GMPCDCHFCZ
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)Cl
Names:
2-(4-chlorophenyl)-N-[4-[[4-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]phenyl]methyl]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4526873
PubChem ID 10212358
