ethyl 8-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
33
H
32
N
2
O
7
S
InChI:
InChI=1/C33H32N2O7S/c1-5-40-32(37)29-21(2)34-33-35(30(29)23-10-7-6-8-11-23)31(36)28(43-33)19-22-14-15-26(27(18-22)39-4)42-17-16-41-25-13-9-12-24(20-25)38-3/h6-15,18-20,30H,5,16-17H2,1-4H3
InChIKey:
InChIKey=QNTRZSADRTXJJS-UHFFFAOYAJ
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC(=C(C=C4)OCCOC5=CC=CC(=C5)OC)OC)S2)C
Names:
ethyl 8-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3541875
PubChem ID 4784695