PubChem3249651
Molecular Formula:
C
28
H
20
N
2
O
2
InChI:
InChI=1/C28H20N2O2/c31-26-23-16-9-15-22-21-14-7-8-17-24(21)30(25(22)23)27(32)28(26,20-12-5-2-6-13-20)29-18-19-10-3-1-4-11-19/h1-17,29H,18H2
InChIKey:
InChIKey=DPBZNQZLQZFQDE-UHFFFAOYAN
SMILES:
C1=CC=C(C=C1)CNC2(C(=O)C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)C6=CC=CC=C6
Names:
PubChem3249651
Registries:
PubChem CID 2794376
PubChem ID 3249651