ethyl 2-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxylate
Molecular Formula:
C23H20ClN3O3S
InChI: InChI=1/C23H20ClN3O3S/c1-3-29-23(28)20-14(2)19-21(25-13-26-22(19)31-20)27-17-8-10-18(11-9-17)30-12-15-4-6-16(24)7-5-15/h4-11,13H,3,12H2,1-2H3,(H,25,26,27)/f/h27H
InChIKey: InChIKey=WYONQKTZMPDBDC-LELJVTLKCM
SMILES: CCOC(=O)C1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C
Names:
ethyl 2-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxylate
Registries:
PubChem CID 1193201
PubChem ID 3246059
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