(E)-2-cyano-N-(3-methoxypropyl)-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
Molecular Formula:
C22H28N6O3
InChI: InChI=1/C22H28N6O3/c1-16-6-4-8-28-19(16)25-20(27-11-9-26(2)10-12-27)18(22(28)30)14-17(15-23)21(29)24-7-5-13-31-3/h4,6,8,14H,5,7,9-13H2,1-3H3,(H,24,29)/b17-14+/f/h24H
InChIKey: InChIKey=BAAVJPWQPNBZNX-JPIJKYQHDE
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCCOC)N3CCN(CC3)C
Names:
(E)-2-cyano-N-(3-methoxypropyl)-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 1836205
PubChem ID 11549227
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