3-(2-chloro-3,4-dimethoxy-phenyl)-1-[2-(2,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yloxymethyl)morpholin-4-yl]prop-2-en-1-one
Molecular Formula:
C21H22ClN5O5
InChI: InChI=1/C21H22ClN5O5/c1-29-17-7-5-14(19(22)20(17)30-2)6-8-18(28)26-10-11-31-15(12-26)13-32-27-21-16(24-25-27)4-3-9-23-21/h3-9,15H,10-13H2,1-2H3
InChIKey: InChIKey=ZNFDDRYWSKKIOM-UHFFFAOYAZ
SMILES: COC1=C(C(=C(C=C1)C=CC(=O)N2CCOC(C2)CON3C4=C(C=CC=N4)N=N3)Cl)OC
Names:
3-(2-chloro-3,4-dimethoxy-phenyl)-1-[2-(2,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yloxymethyl)morpholin-4-yl]prop-2-en-1-one
Registries:
PubChem CID 3574676
PubChem ID 4844947
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