8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-3-(4-pyridin-2-ylpiperazine-1-carbonyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
29
H
30
N
4
O
4
S
InChI:
InChI=1/C29H30N4O4S/c1-4-37-23-10-8-20(17-24(23)36-3)18-26-29(35)31(2)22-19-21(9-11-25(22)38-26)28(34)33-15-13-32(14-16-33)27-7-5-6-12-30-27/h5-12,17-19H,4,13-16H2,1-3H3
InChIKey:
InChIKey=QHRXRJMWAWOCSI-UHFFFAOYAE
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-3-(4-pyridin-2-ylpiperazine-1-carbonyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4121664
PubChem ID 6051082
