Molecular Formula:
C18H20N6O2
InChI: InChI=1/C18H20N6O2/c1-12-4-3-5-24-16(12)21-17(23-8-6-22(2)7-9-23)14(18(24)26)10-13(11-19)15(20)25/h3-5,10H,6-9H2,1-2H3,(H2,20,25)/b13-10+/f/h20H2
InChIKey: InChIKey=XAGKZUQTDWPJHL-JPKAAGMBDV
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N)N3CCN(CC3)C
Names:
(E)-2-cyano-3-[5-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 1834295
PubChem ID 11549198
