PubChem10216103
Molecular Formula:
C
22
H
18
ClN
5
O
3
InChI:
InChI=1/C22H18ClN5O3/c1-25-19-18(20(29)26(2)22(25)30)27-12-17(13-5-4-6-16(11-13)31-3)28(21(27)24-19)15-9-7-14(23)8-10-15/h4-12H,1-3H3
InChIKey:
InChIKey=UCJRPBMCCUDATA-UHFFFAOYAT
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N3C=C(N(C3=N2)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)OC
Names:
PubChem10216103
Registries:
PubChem CID 4538531
PubChem ID 10216103