PubChem10213258
Molecular Formula:
C
22
H
13
N
3
O
3
InChI:
InChI=1/C22H13N3O3/c26-19-13-7-1-4-10-16(13)23-17-11-5-2-8-14(17)20(27)25-21(28)15-9-3-6-12-18(15)24(19)22(23)25/h1-12,22H
InChIKey:
InChIKey=SWCSFZAIOLTCED-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C(=O)N3C4N2C5=CC=CC=C5C(=O)N4C(=O)C6=CC=CC=C63
Names:
PubChem10213258
Registries:
PubChem CID 4529725
PubChem ID 10213258