2-(4-ethylphenyl)-N-[4-[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
48
H
38
N
4
O
3
InChI:
InChI=1/C48H38N4O3/c1-3-31-13-17-33(18-14-31)45-29-41(39-9-5-7-11-43(39)51-45)47(53)49-35-21-25-37(26-22-35)55-38-27-23-36(24-28-38)50-48(54)42-30-46(34-19-15-32(4-2)16-20-34)52-44-12-8-6-10-40(42)44/h5-30H,3-4H2,1-2H3,(H,49,53)(H,50,54)/f/h49-50H
InChIKey:
InChIKey=FBQUSEZYTRVZBH-GRNVIRBNCG
SMILES:
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)CC
Names:
2-(4-ethylphenyl)-N-[4-[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4451124
PubChem ID 10183803
