PubChem4800096
Molecular Formula:
C
28
H
22
N
4
O
2
InChI:
InChI=1/C28H22N4O2/c1-18-16-26(25-15-10-20-4-2-3-5-24(20)27(25)30-18)31-22-11-8-21(9-12-22)28(34)32-29-17-19-6-13-23(33)14-7-19/h2-17,29H,1H3,(H,30,31)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=HIAPRNFFGYCKKZ-WUSLAWIHCW
SMILES:
CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC=C(C=C4)C(=O)NNC=C5C=CC(=O)C=C5
Names:
PubChem4800096
Registries:
PubChem CID 5858271
PubChem ID 4800096