2-(4-ethylphenyl)-N-[4-[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
50
H
42
N
4
O
4
InChI:
InChI=1/C50H42N4O4/c1-5-31-15-19-33(20-16-31)45-29-39(37-11-7-9-13-41(37)51-45)49(55)53-43-25-23-35(27-47(43)57-3)36-24-26-44(48(28-36)58-4)54-50(56)40-30-46(34-21-17-32(6-2)18-22-34)52-42-14-10-8-12-38(40)42/h7-30H,5-6H2,1-4H3,(H,53,55)(H,54,56)/f/h53-54H
InChIKey:
InChIKey=KNKFENOURLBYBH-KPBOYRJQCH
SMILES:
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)CC)OC)OC
Names:
2-(4-ethylphenyl)-N-[4-[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4156228
PubChem ID 8367731
