PubChem10204264
Molecular Formula:
C
29
H
28
N
2
O
6
S
InChI:
InChI=1/C29H28N2O6S/c1-5-7-14-36-21-13-12-18(15-22(21)35-6-2)24-23-25(33)19-10-8-9-11-20(19)37-26(23)28(34)31(24)29-30-16(3)27(38-29)17(4)32/h8-13,15,24H,5-7,14H2,1-4H3
InChIKey:
InChIKey=XEAQPVNMTFIVRE-UHFFFAOYAZ
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC=CC=C5C3=O)OCC
Names:
PubChem10204264
Registries:
PubChem CID 4503904
PubChem ID 10204264