(E)-3-{4-[2-(4-Methyl-piperazin-1-yl)-2-oxo-ethyl]-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl}acrylic acid hydrochloride (HCID 66967110)

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Basic information

Standard SMILES: CN1CCN(C(=O)CN2CC(=O)Nc3ncc(/C=C/C(=O)O)cc3C2)CC1.Cl
InChIKey: BGJTYVYWNSLXFN-SQQVDAMQSA-N
Molecular formula: C18H24ClN5O4
Average molar mass: 409.9 g/mol

Names & identifiers

Preferred name: (E)-3-{4-[2-(4-Methyl-piperazin-1-yl)-2-oxo-ethyl]-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl}acrylic acid hydrochloride
IUPAC: (E)-3-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-oxo-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl]prop-2-enoic acid;hydrochloride

Names & synonyms

SCHEMBL1253555BGJTYVYWNSLXFN-SQQVDAMQSA-N(E)-3-{4-[2-(4-Methyl-piperazin-1-yl)-2-oxo-ethyl]-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl}acrylic acid hydrochloride