PubChem11586498
Molecular Formula:
C27H33N7O
InChI: InChI=1/C27H33N7O/c1-4-5-6-7-10-17-29-27(35)23-24-26(32-22-12-9-8-11-21(22)31-24)34(25(23)28)30-18-19-13-15-20(16-14-19)33(2)3/h8-9,11-16,18H,4-7,10,17,28H2,1-3H3,(H,29,35)/b30-18+/f/h29H
InChIKey: InChIKey=JKHJZDMVBKOOSH-FXTMRTCLDO
SMILES: CCCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N=CC4=CC=C(C=C4)N(C)C)N
Names:
PubChem11586498
Registries:
PubChem CID 9609051
PubChem ID 11586498
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