PubChem6064742
Molecular Formula:
C46H43ClN4O7S
InChI: InChI=1/C46H43ClN4O7S/c1-7-24-8-12-27(13-9-24)50-42(53)29-15-14-28-31(39(29)44(50)55)21-33-43(54)51(38-22-34(48-49(38)4)41-23(2)30-20-26(47)11-17-37(30)59-41)45(56)46(33,3)32(28)16-10-25-18-35(57-5)40(52)36(19-25)58-6/h8-14,16-20,22,29,31-33,39,52H,7,15,21H2,1-6H3
InChIKey: InChIKey=NBRRYDNSZRIREO-UHFFFAOYAC
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C=CC6=CC(=C(C(=C6)OC)O)OC)C)C7=CC(=NN7C)C8=C(C9=C(S8)C=CC(=C9)Cl)C
Names:
PubChem6064742
Registries:
PubChem CID 4131837
PubChem ID 6064742
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