Molecular Formula:
C30H35NO7S
InChI: InChI=1/C30H35NO7S/c1-6-39-12-11-38-30(34)27-17(2)31-21-13-20(18-8-10-24(35-3)26(15-18)37-5)14-23(33)29(21)28(27)19-7-9-22(32)25(16-19)36-4/h7-10,15-16,20,28,31-32H,6,11-14H2,1-5H3
InChIKey: InChIKey=VHEULTCPYCCRIY-UHFFFAOYAN
SMILES: CCSCCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)O)OC)C(=O)CC(C2)C4=CC(=C(C=C4)OC)OC)C
Names:
2-ethylsulfanylethyl 7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Registries:
PubChem CID 3141244
PubChem ID 4826129