Molecular Formula: C19H22ClN5O2
InChI: InChI=1/C19H22ClN5O2/c1-5-23-17(26)15-16(22(4)19(23)27)21-18-24(9-11(2)10-25(15)18)14-8-6-7-13(20)12(14)3/h6-8,11H,5,9-10H2,1-4H3
InChIKey: InChIKey=UMWHNSXRZZYCEV-UHFFFAOYAO SMILES: CCN1C(=O)C2=C(N=C3N2CC(CN3C4=C(C(=CC=C4)Cl)C)C)N(C1=O)C
Names: PubChem9813009
Registries: PubChem CID 4859865 PubChem ID 9813009
