2-(2-chlorophenyl)-N-[3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
38
H
24
Cl
2
N
4
O
2
InChI:
InChI=1/C38H24Cl2N4O2/c39-31-16-5-1-14-27(31)35-21-29(25-12-3-7-18-33(25)43-35)37(45)41-23-10-9-11-24(20-23)42-38(46)30-22-36(28-15-2-6-17-32(28)40)44-34-19-8-4-13-26(30)34/h1-22H,(H,41,45)(H,42,46)/f/h41-42H
InChIKey:
InChIKey=APBPGYAKBIJXLD-HCXDKFGHCG
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7Cl
Names:
2-(2-chlorophenyl)-N-[3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 3629001
PubChem ID 9820285
