methyl (E)-2-cyano-3-[8-(4-ethylpiperazin-1-yl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enoate
Molecular Formula:
C
20
H
23
N
5
O
3
InChI:
InChI=1/C20H23N5O3/c1-4-23-8-10-24(11-9-23)18-16(12-15(13-21)20(27)28-3)19(26)25-7-5-6-14(2)17(25)22-18/h5-7,12H,4,8-11H2,1-3H3/b15-12+
InChIKey:
InChIKey=ULXYTVOIGZBDIS-NTCAYCPXBV
SMILES:
CCN1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)OC
Names:
methyl (E)-2-cyano-3-[8-(4-ethylpiperazin-1-yl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enoate
Registries:
PubChem CID 1838424
PubChem ID 11549265