ethyl 8-[(3-bromo-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
31
BrN
2
O
5
S
InChI:
InChI=1/C30H31BrN2O5S/c1-7-13-38-27-22(31)14-19(15-23(27)36-6)16-24-28(34)33-26(21-11-9-20(10-12-21)17(3)4)25(29(35)37-8-2)18(5)32-30(33)39-24/h7,9-12,14-17,26H,1,8,13H2,2-6H3
InChIKey:
InChIKey=DJWRACKHPUTJEP-UHFFFAOYAF
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CC(=C(C(=C4)Br)OCC=C)OC)S2)C
Names:
ethyl 8-[(3-bromo-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3571221
PubChem ID 4838192