4-amino-9-(4-ethoxy-3-methoxy-phenyl)-2-(2,4,5-trimethoxyphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C25H26N4O6
InChI: InChI=1/C25H26N4O6/c1-6-34-16-8-7-13(9-18(16)31-3)23-22-21(15(12-26)24(27)35-25(22)29-28-23)14-10-19(32-4)20(33-5)11-17(14)30-2/h7-11,21H,6,27H2,1-5H3,(H,28,29)/f/h28H
InChIKey: InChIKey=ZORCBJKQOLBOTB-LBOYIXSDCZ
SMILES: CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4OC)OC)OC)OC
Names:
4-amino-9-(4-ethoxy-3-methoxy-phenyl)-2-(2,4,5-trimethoxyphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 3544608
PubChem ID 4789545
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