PubChem6015467
Molecular Formula:
C42H37ClN4O6S
InChI: InChI=1/C42H37ClN4O6S/c1-21-27-17-24(43)11-15-33(27)54-37(21)30-19-34(45(3)44-30)47-39(50)29-18-28-25(36(42(29,2)41(47)52)23-10-14-31(48)32(16-23)53-4)12-13-26-35(28)40(51)46(38(26)49)20-22-8-6-5-7-9-22/h5-12,14-17,19,26,28-29,35-36,48H,13,18,20H2,1-4H3
InChIKey: InChIKey=QPABAELVLOYPSN-UHFFFAOYAE
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC(=C(C=C8)O)OC)C(=O)N(C7=O)CC9=CC=CC=C9)C
Names:
PubChem6015467
Registries:
PubChem CID 4095073
PubChem ID 6015467
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