Molecular Formula:
C29H33NO5S
InChI: InChI=1/C29H33NO5S/c1-4-36-16-15-34-29(32)26-19(2)30-22-11-8-12-23(31)28(22)27(26)21-13-14-24(25(17-21)33-3)35-18-20-9-6-5-7-10-20/h5-7,9-10,13-14,17,27,30H,4,8,11-12,15-16,18H2,1-3H3
InChIKey: InChIKey=LMLCYIRKTSXPKP-UHFFFAOYAK
SMILES: CCSCCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)CCC2)C
Names:
2-ethylsulfanylethyl 4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Registries:
PubChem CID 2863962
PubChem ID 4813680