3-[4-(4-chlorophenyl)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
30
H
30
ClN
3
O
4
S
InChI:
InChI=1/C30H30ClN3O4S/c1-4-38-25-11-5-20(17-26(25)37-3)18-28-30(36)32(2)24-19-21(6-12-27(24)39-28)29(35)34-15-13-33(14-16-34)23-9-7-22(31)8-10-23/h5-12,17-19H,4,13-16H2,1-3H3
InChIKey:
InChIKey=ULDHGPUPMOTHOB-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)Cl)C)OC
Names:
3-[4-(4-chlorophenyl)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 4121414
PubChem ID 6050739