ethyl (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
21
H
25
N
5
O
3
InChI:
InChI=1/C21H25N5O3/c1-4-24-9-11-25(12-10-24)19-17(13-16(14-22)21(28)29-5-2)20(27)26-8-6-7-15(3)18(26)23-19/h6-8,13H,4-5,9-12H2,1-3H3/b16-13+
InChIKey:
InChIKey=JCOILDSBBDYRAZ-DTQAZKPQBQ
SMILES:
CCN1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)OCC
Names:
ethyl (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 1841026
PubChem ID 11549304