PubChem6064860
Molecular Formula:
C42H37ClN4O5S
InChI: InChI=1/C42H37ClN4O5S/c1-5-22-6-11-25(12-7-22)46-38(49)28-16-15-27-30(35(28)40(46)51)19-31-39(50)47(41(52)42(31,3)36(27)23-8-13-26(48)14-9-23)34-20-32(44-45(34)4)37-21(2)29-18-24(43)10-17-33(29)53-37/h6-15,17-18,20,28,30-31,35-36,48H,5,16,19H2,1-4H3
InChIKey: InChIKey=LIZYENMDINLOLQ-UHFFFAOYAU
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=C(C=C6)O)C)C7=CC(=NN7C)C8=C(C9=C(S8)C=CC(=C9)Cl)C
Names:
PubChem6064860
Registries:
PubChem CID 4131932
PubChem ID 6064860
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