PubChem8391392
Molecular Formula:
C
18
H
14
ClN
3
O
2
InChI:
InChI=1/C18H14ClN3O2/c1-24-12-6-7-13-15(8-12)21-17-16(13)20-10-22(18(17)23)9-11-4-2-3-5-14(11)19/h2-8,10,21H,9H2,1H3
InChIKey:
InChIKey=HRIOQWFDZPFKFP-UHFFFAOYAE
SMILES:
COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=C4Cl
Names:
PubChem8391392
Registries:
PubChem CID 4224830
PubChem ID 8391392