PubChem10203811
Molecular Formula:
C
28
H
28
N
2
O
5
S
InChI:
InChI=1/C28H28N2O5S/c1-5-6-9-14-34-21-13-12-18(15-22(21)33-4)24-23-25(31)19-10-7-8-11-20(19)35-26(23)27(32)30(24)28-29-16(2)17(3)36-28/h7-8,10-13,15,24H,5-6,9,14H2,1-4H3
InChIKey:
InChIKey=OLGMQTXVTVTWFN-UHFFFAOYAW
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC=CC=C5C3=O)OC
Names:
PubChem10203811
Registries:
PubChem CID 4503123
PubChem ID 10203811