Molecular Formula: C26H27N3O4S
InChI: InChI=1/C26H27N3O4S/c1-28(2)15-16-29-21-8-4-5-9-22(21)34-24(18-10-12-20(32-3)13-11-18)23(25(29)30)33-26(31)19-7-6-14-27-17-19/h4-14,17,23-24H,15-16H2,1-3H3
InChIKey: InChIKey=DSYNMAGEJOOLTQ-UHFFFAOYAO SMILES: CN(C)CCN1C2=CC=CC=C2SC(C(C1=O)OC(=O)C3=CN=CC=C3)C4=CC=C(C=C4)OC
Names: [2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-3-oxo-6-thia-2-azabicyclo[5.4.0]undeca-7,9,11-trien-4-yl] pyridine-3-carboxylate
Registries: PubChem CID 176128 PubChem ID 10258346