PubChem10204628
Molecular Formula:
C
32
H
32
N
2
O
7
S
InChI:
InChI=1/C32H32N2O7S/c1-6-15-40-31(37)29-19(5)33-32(42-29)34-26(20-12-13-23(24(17-20)38-7-2)39-16-14-18(3)4)25-27(35)21-10-8-9-11-22(21)41-28(25)30(34)36/h6,8-13,17-18,26H,1,7,14-16H2,2-5H3
InChIKey:
InChIKey=WZWRUKLIXJPOLG-UHFFFAOYAU
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC=CC=C5C3=O)OCCC(C)C
Names:
PubChem10204628
Registries:
PubChem CID 4504575
PubChem ID 10204628