ethyl 2-(2,5-dimethoxyphenyl)-8-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
41
H
37
N
3
O
6
S
InChI:
InChI=1/C41H37N3O6S/c1-5-49-40(46)36-37(27-11-7-6-8-12-27)42-41-44(38(36)32-24-30(47-3)19-20-34(32)48-4)39(45)35(51-41)23-28-25-43(33-14-10-9-13-31(28)33)21-22-50-29-17-15-26(2)16-18-29/h6-20,23-25,38H,5,21-22H2,1-4H3
InChIKey:
InChIKey=KDUMXSRUTLVSJU-UHFFFAOYAE
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=C(C=CC(=C3)OC)OC)C(=O)C(=CC4=CN(C5=CC=CC=C54)CCOC6=CC=C(C=C6)C)S2)C7=CC=CC=C7
Names:
ethyl 2-(2,5-dimethoxyphenyl)-8-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4452716
PubChem ID 6564304