8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
28
H
29
N
5
O
4
S
InChI:
InChI=1/C28H29N5O4S/c1-4-37-22-8-6-19(16-23(22)36-3)17-25-27(35)31(2)21-18-20(7-9-24(21)38-25)26(34)32-12-14-33(15-13-32)28-29-10-5-11-30-28/h5-11,16-18H,4,12-15H2,1-3H3
InChIKey:
InChIKey=QJGBYADGEJFAEH-UHFFFAOYAF
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4121661
PubChem ID 6051079
