[3-[9-(cyclohexylamino)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenyl] 2,2-diphenylacetate
Molecular Formula:
C34H33N3O2
InChI: InChI=1/C34H33N3O2/c1-24-20-21-37-30(22-24)36-32(33(37)35-28-17-9-4-10-18-28)27-16-11-19-29(23-27)39-34(38)31(25-12-5-2-6-13-25)26-14-7-3-8-15-26/h2-3,5-8,11-16,19-23,28,31,35H,4,9-10,17-18H2,1H3
InChIKey: InChIKey=RWOJIGUFATZPOR-UHFFFAOYAK
SMILES: CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC(=CC=C4)OC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
[3-[9-(cyclohexylamino)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenyl] 2,2-diphenylacetate
Registries:
PubChem CID 3548812
PubChem ID 4797110
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