2-(2,4-dimethoxyphenyl)-N-[[3-[[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]methyl]phenyl]methyl]quinoline-4-carboxamide
Molecular Formula:
C
44
H
38
N
4
O
6
InChI:
InChI=1/C44H38N4O6/c1-51-29-16-18-33(41(21-29)53-3)39-23-35(31-12-5-7-14-37(31)47-39)43(49)45-25-27-10-9-11-28(20-27)26-46-44(50)36-24-40(48-38-15-8-6-13-32(36)38)34-19-17-30(52-2)22-42(34)54-4/h5-24H,25-26H2,1-4H3,(H,45,49)(H,46,50)/f/h45-46H
InChIKey:
InChIKey=KMSMSAYMGOWLAW-XAIUAXLWCL
SMILES:
COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=C(C=C(C=C7)OC)OC)OC
Names:
2-(2,4-dimethoxyphenyl)-N-[[3-[[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]methyl]phenyl]methyl]quinoline-4-carboxamide
Registries:
PubChem CID 4198409
PubChem ID 8383039
