PubChem4833490
Molecular Formula:
C42H36Cl2N4O5S
InChI: InChI=1/C42H36Cl2N4O5S/c1-19-14-22(15-20(2)36(19)49)35-26-11-12-27-34(40(52)47(38(27)50)25-9-6-23(43)7-10-25)29(26)17-30-39(51)48(41(53)42(30,35)4)33-18-31(45-46(33)5)37-21(3)28-16-24(44)8-13-32(28)54-37/h6-11,13-16,18,27,29-30,34-35,49H,12,17H2,1-5H3
InChIKey: InChIKey=OCPQKCHATRIRJN-UHFFFAOYAU
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)C9=CC=C(C=C9)Cl
Names:
PubChem4833490
Registries:
PubChem CID 3568813
PubChem ID 4833490
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