PubChem3264975
Molecular Formula:
C
22
H
18
ClN
3
O
3
InChI:
InChI=1/C22H18ClN3O3/c1-13-18(19(24-29-13)16-9-4-5-10-17(16)23)22(28)26-12-6-11-25-20(26)14-7-2-3-8-15(14)21(25)27/h2-5,7-10,20H,6,11-12H2,1H3
InChIKey:
InChIKey=JOEKILANTPKDGJ-UHFFFAOYAY
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCN4C3C5=CC=CC=C5C4=O
Names:
PubChem3264975
Registries:
PubChem CID 2807086
PubChem ID 3264975