[4-[2-cyano-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)ethenyl]-2-methoxy-phenyl] 8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Molecular Formula:
C30H26N6O3S
InChI: InChI=1/C30H26N6O3S/c1-19-23-17-26(40-29(23)36(34-19)22-9-5-3-6-10-22)30(37)39-24-13-12-20(16-25(24)38-2)15-21(18-31)28-33-32-27-11-7-4-8-14-35(27)28/h3,5-6,9-10,12-13,15-17H,4,7-8,11,14H2,1-2H3
InChIKey: InChIKey=DQZGMMLYFIILBT-UHFFFAOYAG
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)OC3=C(C=C(C=C3)C=C(C#N)C4=NN=C5N4CCCCC5)OC)C6=CC=CC=C6
Names:
[4-[2-cyano-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)ethenyl]-2-methoxy-phenyl] 8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Registries:
PubChem CID 3582042
PubChem ID 4858549
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