PubChem8206484
Molecular Formula:
C
18
H
11
N
3
O
3
InChI:
InChI=1/C18H11N3O3/c22-16(12-7-9-19-10-8-12)20-21-17(23)13-5-1-3-11-4-2-6-14(15(11)13)18(21)24/h1-10H,(H,20,22)/f/h20H
InChIKey:
InChIKey=ALZPTQZBSQFWCK-UYBDAZJACO
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC(=O)C4=CC=NC=C4
Names:
PubChem8206484
Registries:
PubChem CID 762282
PubChem ID 8206484