methyl (E)-3-[8-(4-benzylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-prop-2-enoate
Molecular Formula:
C
24
H
23
N
5
O
3
InChI:
InChI=1/C24H23N5O3/c1-32-24(31)19(16-25)15-20-22(26-21-9-5-6-10-29(21)23(20)30)28-13-11-27(12-14-28)17-18-7-3-2-4-8-18/h2-10,15H,11-14,17H2,1H3/b19-15+
InChIKey:
InChIKey=XNHJQRCLCWLMMH-XDJHFCHBBV
SMILES:
COC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCN(CC3)CC4=CC=CC=C4)C#N
Names:
methyl (E)-3-[8-(4-benzylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-prop-2-enoate
Registries:
PubChem CID 1837141
PubChem ID 11549241
