2-(2-chlorophenyl)-N-[4-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide
Molecular Formula:
C
38
H
30
Cl
2
N
4
O
2
InChI:
InChI=1/C38H30Cl2N4O2/c39-31-13-5-1-11-27(31)35-21-29(25-9-3-7-15-33(25)43-35)37(45)41-23-17-19-24(20-18-23)42-38(46)30-22-36(28-12-2-6-14-32(28)40)44-34-16-8-4-10-26(30)34/h1-16,21-24H,17-20H2,(H,41,45)(H,42,46)/f/h41-42H
InChIKey:
InChIKey=LOOGJWRBAAFWPH-HCXDKFGHCR
SMILES:
C1CC(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7Cl
Names:
2-(2-chlorophenyl)-N-[4-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide
Registries:
PubChem CID 3626529
PubChem ID 9819434
