3-[2-(1-methylpyrrol-2-yl)ethynyl]-2-(3-phenylphenoxy)pyrido[2,3-b]pyrazine

Systemtic Name: 3-[2-(1-methylpyrrol-2-yl)ethynyl]-2-(3-phenylphenoxy)pyrido[2,3-b]pyrazine Openeye Name: 3-[2-(1-methylpyrrol-2-yl)ethynyl]-2-(3-phenylphenoxy)pyrido[2,3-b]pyrazine CAS Name: 3-[2-(1-methyl-2-pyrrolyl)ethynyl]-2-(3-phenylphenoxy)pyrido[2,3-b]pyrazine IUPAC Name: 3-[2-(1-methylpyrrol-2-yl)ethynyl]-2-(3-phenylphenoxy)pyrido[2,3-b]pyrazine Traditional Name: 3-[2-(1-methylpyrrol-2-yl)ethynyl]-2-(3-phenylphenoxy)pyrido[2,3-b]pyrazine Formula: C26H18N4O MolecularWeight: 402.44732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C#CC2=C(N=C3C=CC=NC3=N2)OC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC=C1C#CC2=C(N=C3C=CC=NC3=N2)OC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O/c1-30-17-7-11-21(30)14-15-24-26(29-23-13-6-16-27-25(23)28-24)31-22-12-5-10-20(18-22)19-8-3-2-4-9-19/h2-13,16-18H,1H3