(2Z)-2-[[2-[(E)-(8-oxoquinolin-2-ylidene)methyl]hydrazinyl]methylidene]quinolin-8-one
Molecular Formula:
C
20
H
14
N
4
O
2
InChI:
InChI=1/C20H14N4O2/c25-17-5-1-3-13-7-9-15(23-19(13)17)11-21-22-12-16-10-8-14-4-2-6-18(26)20(14)24-16/h1-12,21-22H/b15-11-,16-12+
InChIKey:
InChIKey=FTRZLULNZFFXRK-UKVBVZPVBE
SMILES:
C1=CC(=O)C2=NC(=CNNC=C3C=CC4=CC=CC(=O)C4=N3)C=CC2=C1
Names:
(2Z)-2-[[2-[(E)-(8-oxoquinolin-2-ylidene)methyl]hydrazinyl]methylidene]quinolin-8-one
Registries:
PubChem CID 5718137
PubChem ID 3300301