8-[[2-(2,4-dichlorophenyl)ethyl-[(3-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)methyl]amino]methyl]-3-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C28H25Cl2N5O2
InChI: InChI=1/C28H25Cl2N5O2/c1-18-3-7-25-31-22(12-27(36)34(25)14-18)16-33(10-9-20-5-6-21(29)11-24(20)30)17-23-13-28(37)35-15-19(2)4-8-26(35)32-23/h3-8,11-15H,9-10,16-17H2,1-2H3
InChIKey: InChIKey=HQSXFUIDRSAKKZ-UHFFFAOYAZ
SMILES: CC1=CN2C(=NC(=CC2=O)CN(CCC3=C(C=C(C=C3)Cl)Cl)CC4=CC(=O)N5C=C(C=CC5=N4)C)C=C1
Names:
8-[[2-(2,4-dichlorophenyl)ethyl-[(3-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)methyl]amino]methyl]-3-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 4851893
PubChem ID 9807142
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