PubChem11568428
Molecular Formula:
C
22
H
18
N
4
O
2
InChI:
InChI=1/C22H18N4O2/c1-28-16-8-6-15(7-9-16)18-19(21(25)27)26-11-10-14-4-2-3-5-17(14)20(26)22(18,12-23)13-24/h2-11,18-20H,1H3,(H2,25,27)/f/h25H2
InChIKey:
InChIKey=CJOXAVQKWVTPFM-ZFJUVRDGCU
SMILES:
COC1=CC=C(C=C1)C2C(N3C=CC4=CC=CC=C4C3C2(C#N)C#N)C(=O)N
Names:
PubChem11568428
Registries:
PubChem CID 4636401
PubChem ID 11568428