PubChem6015080
Molecular Formula:
C42H36Cl2N4O6S
InChI: InChI=1/C42H36Cl2N4O6S/c1-19-6-8-22(15-30(19)44)47-38(50)26-12-11-24-28(35(26)40(47)52)17-29-39(51)48(41(53)42(29,3)36(24)25-10-9-23(49)16-32(25)54-5)34-18-31(45-46(34)4)37-20(2)27-14-21(43)7-13-33(27)55-37/h6-11,13-16,18,26,28-29,35-36,49H,12,17H2,1-5H3
InChIKey: InChIKey=FDKLVBDNJXHOMO-UHFFFAOYAV
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)OC)C)C7=CC(=NN7C)C8=C(C9=C(S8)C=CC(=C9)Cl)C)Cl
Names:
PubChem6015080
Registries:
PubChem CID 4094758
PubChem ID 6015080
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