PubChem9814753
Molecular Formula:
C
23
H
20
N
4
O
3
S
InChI:
InChI=1/C23H20N4O3S/c1-28-14-6-8-15(9-7-14)29-12-16-10-11-18(30-16)21-25-22-20-17-4-2-3-5-19(17)31-23(20)24-13-27(22)26-21/h6-11,13H,2-5,12H2,1H3
InChIKey:
InChIKey=PEXBGWVHQVROGL-UHFFFAOYAB
SMILES:
COC1=CC=C(C=C1)OCC2=CC=C(O2)C3=NN4C=NC5=C(C4=N3)C6=C(S5)CCCC6
Names:
PubChem9814753
Registries:
PubChem CID 4862484
PubChem ID 9814753