8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
29
H
29
N
3
O
6
S
InChI:
InChI=1/C29H29N3O6S/c1-4-37-22-9-7-19(16-24(22)36-3)17-26-29(35)30(2)21-18-20(8-10-25(21)39-26)27(33)31-11-13-32(14-12-31)28(34)23-6-5-15-38-23/h5-10,15-18H,4,11-14H2,1-3H3
InChIKey:
InChIKey=KPDAMUAZEMKNKF-UHFFFAOYAE
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4125026
PubChem ID 6055663