4-[(5-ethyl-1-azabicyclo[2.2.2]oct-7-yl)-[6-[(5-ethyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methoxy]-2,5-diphenyl-pyrimidin-4-yl]oxy-methyl]-6-methoxy-quinoline
Molecular Formula:
C56H60N6O4
InChI: InChI=1/C56H60N6O4/c1-5-35-33-61-27-23-39(35)29-49(61)52(43-21-25-57-47-19-17-41(63-3)31-45(43)47)65-55-51(37-13-9-7-10-14-37)56(60-54(59-55)38-15-11-8-12-16-38)66-53(50-30-40-24-28-62(50)34-36(40)6-2)44-22-26-58-48-20-18-42(64-4)32-46(44)48/h7-22,25-26,31-32,35-36,39-40,49-50,52-53H,5-6,23-24,27-30,33-34H2,1-4H3
InChIKey: InChIKey=SWKRDCRSJPRVNF-UHFFFAOYAU
SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC5=C(C(=NC(=N5)C6=CC=CC=C6)OC(C7CC8CCN7CC8CC)C9=C1C=C(C=CC1=NC=C9)OC)C1=CC=CC=C1
Names:
4-[(5-ethyl-1-azabicyclo[2.2.2]oct-7-yl)-[6-[(5-ethyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methoxy]-2,5-diphenyl-pyrimidin-4-yl]oxy-methyl]-6-methoxy-quinoline
Registries:
PubChem CID 4121334
PubChem ID 6050626
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