ethyl (8Z)-8-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
37
H
34
N
2
O
6
S
InChI:
InChI=1/C37H34N2O6S/c1-5-43-31-20-24(14-19-30(31)45-22-27-12-9-11-25-10-7-8-13-29(25)27)21-32-35(40)39-34(26-15-17-28(42-4)18-16-26)33(36(41)44-6-2)23(3)38-37(39)46-32/h7-21,34H,5-6,22H2,1-4H3/b32-21-
InChIKey:
InChIKey=YUASFLGKNNYZNY-QXPFVDMIBH
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)OC)OCC5=CC=CC6=CC=CC=C65
Names:
ethyl (8Z)-8-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336185
PubChem ID 11572574