N'-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-N-(2,3-dimethylphenyl)-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine
Molecular Formula:
C28H22Cl2N8O
InChI: InChI=1/C28H22Cl2N8O/c1-16-6-5-8-23(17(16)2)32-25-26(34-28-27(33-25)36-39-37-28)35-31-13-19-15-38(24-9-4-3-7-21(19)24)14-18-10-11-20(29)12-22(18)30/h3-13,15H,14H2,1-2H3,(H,32,33,36)(H,34,35,37)/b31-13+/f/h32,35H
InChIKey: InChIKey=FGDSEJXEWBORDO-BYULKMCDDQ
SMILES: CC1=C(C(=CC=C1)NC2=NC3=NON=C3N=C2NN=CC4=CN(C5=CC=CC=C54)CC6=C(C=C(C=C6)Cl)Cl)C
Names:
N'-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-N-(2,3-dimethylphenyl)-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine
Registries:
PubChem CID 5724098
PubChem ID 11572287
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