PubChem9781058
Molecular Formula:
C
22
H
22
N
4
O
2
S
InChI:
InChI=1/C22H22N4O2S/c1-28-17-5-6-18-15(13-17)3-4-16-14-19(29-20(16)18)21(27)25-9-11-26(12-10-25)22-23-7-2-8-24-22/h2,5-8,13-14H,3-4,9-12H2,1H3
InChIKey:
InChIKey=DVVFRRNFWABFRI-UHFFFAOYAS
SMILES:
COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCN(CC4)C5=NC=CC=N5
Names:
PubChem9781058
Registries:
PubChem CID 4803596
PubChem ID 9781058