[4-[4-methyl-9-(2,4,4-trimethylpentan-2-ylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenyl] 2,2-diphenylacetate
Molecular Formula:
C36H39N3O2
InChI: InChI=1/C36H39N3O2/c1-25-21-22-39-30(23-25)37-32(33(39)38-36(5,6)24-35(2,3)4)28-17-19-29(20-18-28)41-34(40)31(26-13-9-7-10-14-26)27-15-11-8-12-16-27/h7-23,31,38H,24H2,1-6H3
InChIKey: InChIKey=ILIXRNCVBPKXNO-UHFFFAOYAC
SMILES: CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC=C(C=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
[4-[4-methyl-9-(2,4,4-trimethylpentan-2-ylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenyl] 2,2-diphenylacetate
Registries:
PubChem CID 3566773
PubChem ID 4829842
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