(E)-3-[8-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-ethyl-prop-2-enamide
Molecular Formula:
C27H28N6O4
InChI: InChI=1/C27H28N6O4/c1-3-29-26(34)20(15-28)14-21-25(30-24-18(2)5-4-8-33(24)27(21)35)32-11-9-31(10-12-32)16-19-6-7-22-23(13-19)37-17-36-22/h4-8,13-14H,3,9-12,16-17H2,1-2H3,(H,29,34)/b20-14+/f/h29H
InChIKey: InChIKey=VHRZIJBGPKJSGQ-ABNORZDLDE
SMILES: CCNC(=O)C(=CC1=C(N=C2C(=CC=CN2C1=O)C)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C#N
Names:
(E)-3-[8-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-ethyl-prop-2-enamide
Registries:
PubChem CID 6271239
PubChem ID 11583728
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