3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
31
H
32
ClN
3
O
4
S
InChI:
InChI=1/C31H32ClN3O4S/c1-5-39-26-10-7-21(16-27(26)38-4)17-29-31(37)33(3)25-18-22(8-11-28(25)40-29)30(36)35-14-12-34(13-15-35)24-19-23(32)9-6-20(24)2/h6-11,16-19H,5,12-15H2,1-4H3
InChIKey:
InChIKey=OPXKBVPCHOYHPZ-UHFFFAOYAA
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C)C)OC
Names:
3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4117739
PubChem ID 6045830
