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2-[4-[3-(2-phenylethynyl)pyrido[2,3-b]pyrazin-2-yl]oxyphenyl]ethanol
2-[4-[3-(2-phenylethynyl)pyrido[2,3-b]pyrazin-2-yl]oxyphenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C(N=C3C=CC=NC3=N2)OC4=CC=C(C=C4)CCO
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C(N=C3C=CC=NC3=N2)OC4=CC=C(C=C4)CCO
InChI
InChI=1S/C23H17N3O2/c27-16-14-18-8-11-19(12-9-18)28-23-21(13-10-17-5-2-1-3-6-17)25-22-20(26-23)7-4-15-24-22/h1-9,11-12,15,27H,14,16H2
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