PubChem8209635
Molecular Formula:
C
22
H
12
N
2
O
InChI:
InChI=1/C22H12N2O/c25-22-17-10-4-7-14-6-3-9-16(19(14)17)21-23-18-12-11-13-5-1-2-8-15(13)20(18)24(21)22/h1-12H
InChIKey:
InChIKey=ZRTZMFJQIHFRTO-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C=CC3=C2N4C(=N3)C5=CC=CC6=C5C(=CC=C6)C4=O
Names:
PubChem8209635
Registries:
PubChem CID 768472
PubChem ID 8209635