2-(4-methylphenyl)-N-[2-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
40
H
30
N
4
O
2
InChI:
InChI=1/C40H30N4O2/c1-25-15-19-27(20-16-25)37-23-31(29-9-3-5-11-33(29)41-37)39(45)43-35-13-7-8-14-36(35)44-40(46)32-24-38(28-21-17-26(2)18-22-28)42-34-12-6-4-10-30(32)34/h3-24H,1-2H3,(H,43,45)(H,44,46)/f/h43-44H
InChIKey:
InChIKey=FMYCBCHEXXMDJM-MYFIFYGHCZ
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)C
Names:
2-(4-methylphenyl)-N-[2-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4184112
PubChem ID 8377843
