PubChem8220497
Molecular Formula:
C
18
H
16
ClN
3
O
InChI:
InChI=1/C18H16ClN3O/c19-14-8-6-13(7-9-14)17(23)12-22-16-5-2-1-4-15(16)21-11-3-10-20-18(21)22/h1-2,4-9H,3,10-12H2
InChIKey:
InChIKey=KZOOGBRSMZZIEM-UHFFFAOYAS
SMILES:
C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl
Names:
PubChem8220497
Registries:
PubChem CID 791782
PubChem ID 8220497