Molecular Formula: C26H23ClN2O5S
InChI: InChI=1/C26H23ClN2O5S/c1-5-33-26(32)22-13(2)23(28-14(22)3)24(30)15(4)34-25(31)17-12-19(20-10-11-21(27)35-20)29-18-9-7-6-8-16(17)18/h6-12,15,28H,5H2,1-4H3
InChIKey: InChIKey=NRUBIBHITPJADV-UHFFFAOYAD SMILES: CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C
Names: [1-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxo-propan-2-yl] 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate
Registries: PubChem CID 3597195 PubChem ID 9759768