NSC287017
Molecular Formula:
C
18
H
11
N
3
O
InChI:
InChI=1/C18H11N3O/c22-18-12-5-7-19-10-11(12)9-16-17-14(6-8-21(16)18)13-3-1-2-4-15(13)20-17/h1-10,20H
InChIKey:
InChIKey=YUYLUWVGBVMGKH-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=CC5=C(C=CN=C5)C(=O)N4C=C3
Names:
NSC287017
Registries:
PubChem CID 323873
PubChem ID 144362