(8Z)-8-[(3-ethoxy-4-hydroxy-phenyl)methylidene]-2-(3-methoxyphenyl)-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C
30
H
27
N
3
O
5
S
InChI:
InChI=1/C30H27N3O5S/c1-4-38-24-15-19(13-14-23(24)34)16-25-29(36)33-27(20-9-8-12-22(17-20)37-3)26(18(2)31-30(33)39-25)28(35)32-21-10-6-5-7-11-21/h5-17,27,34H,4H2,1-3H3,(H,32,35)/b25-16-/f/h32H
InChIKey:
InChIKey=NLDCBXFOTOHRGE-QVTADBLKDK
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)NC4=CC=CC=C4)C5=CC(=CC=C5)OC)O
Names:
(8Z)-8-[(3-ethoxy-4-hydroxy-phenyl)methylidene]-2-(3-methoxyphenyl)-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 5348443
PubChem ID 11577645