2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-5-methyl-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
43
H
36
N
4
O
2
InChI:
InChI=1/C43H36N4O2/c1-4-28-15-19-30(20-16-28)39-25-34(32-10-6-8-12-36(32)44-39)42(48)46-38-23-14-27(3)24-41(38)47-43(49)35-26-40(31-21-17-29(5-2)18-22-31)45-37-13-9-7-11-33(35)37/h6-26H,4-5H2,1-3H3,(H,46,48)(H,47,49)/f/h46-47H
InChIKey:
InChIKey=IXDCDQGRRJELSI-ZZNLRWNBCJ
SMILES:
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC
Names:
2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-5-methyl-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 3636544
PubChem ID 9822712
