PubChem4824172
Molecular Formula:
C35H36N4O5
InChI: InChI=1/C35H36N4O5/c1-8-22-18(2)28-15-33-25(17-40)21(5)27(39-33)13-26-19(3)23(9-11-34(41)43-6)31(37-26)16-32-24(10-12-35(42)44-7)20(4)29(38-32)14-30(22)36-28/h8,13-17,36,39H,1,9-12H2,2-7H3/b26-13-,27-13-,28-15-,29-14-,30-14-,31-16-,32-16-,33-15-
InChIKey: InChIKey=UMTNFWDDZHFLOI-NBLLDXTRBL
SMILES: CC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)OC)CCC(=O)OC)C)C=C)C)C=O
Names:
PubChem4824172
Registries:
PubChem CID 5473721
PubChem ID 4824172
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