PubChem3249652
Molecular Formula:
C
22
H
16
N
2
O
2
InChI:
InChI=1/C22H16N2O2/c1-22(23-14-8-3-2-4-9-14)20(25)17-12-7-11-16-15-10-5-6-13-18(15)24(19(16)17)21(22)26/h2-13,23H,1H3
InChIKey:
InChIKey=OZFFWQSOFPTCEF-UHFFFAOYAM
SMILES:
CC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)NC5=CC=CC=C5
Names:
PubChem3249652
Registries:
PubChem CID 2794377
PubChem ID 3249652