2-[8-(3,5-dimethylphenyl)-9-[(2R)-1-[2-(7-methyl-5,7,9-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-3-yl)ethylamino]propan-2-yl]-5,7-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-3-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide
Molecular Formula:
C39H53N7O
InChI: InChI=1/C39H53N7O/c1-24(2)21-46(22-25(3)4)38(47)39(8,9)31-17-32-34(35(44-36(32)41-20-31)30-14-26(5)13-27(6)15-30)28(7)18-40-12-11-29-16-33-37(42-19-29)45(10)23-43-33/h13-17,19-20,23-25,28,40H,11-12,18,21-22H2,1-10H3,(H,41,44)/t28-/m1/s1/f/h44H
InChIKey: InChIKey=RPMQKMHAYZOWBJ-HBYCRASIDH
SMILES: CC1=CC(=CC(=C1)C2=C(C3=CC(=CN=C3N2)C(C)(C)C(=O)N(CC(C)C)CC(C)C)C(C)CNCCC4=CC5=C(N=C4)N(C=N5)C)C
Names:
2-[8-(3,5-dimethylphenyl)-9-[(2R)-1-[2-(7-methyl-5,7,9-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-3-yl)ethylamino]propan-2-yl]-5,7-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-3-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide
Registries:
PubChem CID 9895590
PubChem ID 14863364
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