8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
31
H
33
N
3
O
5
S
InChI:
InChI=1/C31H33N3O5S/c1-5-39-26-12-6-21(18-27(26)38-4)19-29-31(36)32(2)25-20-22(7-13-28(25)40-29)30(35)34-16-14-33(15-17-34)23-8-10-24(37-3)11-9-23/h6-13,18-20H,5,14-17H2,1-4H3
InChIKey:
InChIKey=SYNSKYJHOTVWGH-UHFFFAOYAD
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4121655
PubChem ID 6051074
