PubChem11591297
Molecular Formula:
C
28
H
22
N
4
O
2
S
InChI:
InChI=1/C28H22N4O2S/c1-3-34-21-13-14-22(18(2)15-21)26-19(17-31(30-26)20-9-5-4-6-10-20)16-25-27(33)32-24-12-8-7-11-23(24)29-28(32)35-25/h4-17H,3H2,1-2H3/b25-16-
InChIKey:
InChIKey=AIMOVIUJRCOSOL-XYGWBWBKBB
SMILES:
CCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3)C6=CC=CC=C6)C
Names:
PubChem11591297
Registries:
PubChem CID 6293513
PubChem ID 11591297