2-(2,4-dimethylphenyl)-N-[4-[4-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
48
H
38
N
4
O
3
InChI:
InChI=1/C48H38N4O3/c1-29-13-23-37(31(3)25-29)45-27-41(39-9-5-7-11-43(39)51-45)47(53)49-33-15-19-35(20-16-33)55-36-21-17-34(18-22-36)50-48(54)42-28-46(38-24-14-30(2)26-32(38)4)52-44-12-8-6-10-40(42)44/h5-28H,1-4H3,(H,49,53)(H,50,54)/f/h49-50H
InChIKey:
InChIKey=IEZXQFJSVPLMMM-GRNVIRBNCI
SMILES:
CC1=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=C(C=C(C=C8)C)C)C
Names:
2-(2,4-dimethylphenyl)-N-[4-[4-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4526157
PubChem ID 10212135