PubChem6047689
Molecular Formula:
C36H33ClN4O5S
InChI: InChI=1/C36H33ClN4O5S/c1-16-7-6-8-21(30(16)42)29-19-10-11-20-28(34(45)39(4)32(20)43)23(19)14-24-33(44)41(35(46)36(24,29)3)27-15-25(38-40(27)5)31-17(2)22-13-18(37)9-12-26(22)47-31/h6-10,12-13,15,20,23-24,28-29,42H,11,14H2,1-5H3
InChIKey: InChIKey=AEIAZLBBERDBBU-UHFFFAOYAT
SMILES: CC1=CC=CC(=C1O)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)C
Names:
PubChem6047689
Registries:
PubChem CID 4119071
PubChem ID 6047689
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