PubChem6064513
Molecular Formula:
C48H50N8
InChI: InChI=1/C48H50N8/c1-45(2,3)25-13-17-29-33(21-25)41-49-37(29)54-42-35-23-27(47(7,8)9)15-19-31(35)39(51-42)56-44-36-24-28(48(10,11)12)16-20-32(36)40(52-44)55-43-34-22-26(46(4,5)6)14-18-30(34)38(50-43)53-41/h13-24H,1-12H3,(H2,49,50,51,52,53,54,55,56)/f/h49-50H/b53-38-,53-41-,54-37-,54-42-,55-40-,55-43-,56-39-,56-44-
InChIKey: InChIKey=NNQWYGKROBKYQC-UGNKABNXDQ
SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=NC4=C5C=C(C=CC5=C(N4)N=C6C7=C(C=CC(=C7)C(C)(C)C)C(=N6)N=C8C9=C(C=CC(=C9)C(C)(C)C)C(=N8)N=C2N3)C(C)(C)C
Names:
PubChem6064513
Registries:
PubChem CID 5884722
PubChem ID 6064513
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