PubChem8396551
Molecular Formula:
C
28
H
28
N
4
O
3
InChI:
InChI=1/C28H28N4O3/c1-16-10-12-21(17(2)14-16)30-27(33)25-18(3)29-28-31-22-8-6-7-9-23(22)32(28)26(25)20-15-19(34-4)11-13-24(20)35-5/h6-15,26H,1-5H3,(H,29,31)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=HGMADZIWYMMLAI-CYSPOYASCG
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=C(C=CC(=C5)OC)OC)C)C
Names:
PubChem8396551
Registries:
PubChem CID 4241946
PubChem ID 8396551
