PubChem4847743
Molecular Formula:
C
28
H
28
N
4
O
4
InChI:
InChI=1/C28H28N4O4/c1-28(2)12-19-24(20(33)13-28)23(15-10-21(34-3)25(36-5)22(11-15)35-4)17(14-29)27-31-26(30)16-8-6-7-9-18(16)32(19)27/h6-11,23H,12-13H2,1-5H3,(H2,30,31)/f/h30H2
InChIKey:
InChIKey=RHHDQJOOQLNWQF-QDIHOGQBCA
SMILES:
CC1(CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)C1)C
Names:
PubChem4847743
Registries:
PubChem CID 3576237
PubChem ID 4847743