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3-(2-naphthalen-1-ylethynyl)-2-(4-pyrrol-1-ylphenoxy)pyrido[2,3-b]pyrazine

3-(2-naphthalen-1-ylethynyl)-2-(4-pyrrol-1-ylphenoxy)pyrido[2,3-b]pyrazine

Systemtic Name:3-(2-naphthalen-1-ylethynyl)-2-(4-pyrrol-1-ylphenoxy)pyrido[2,3-b]pyrazine
Openeye Name:3-[2-(1-naphthyl)ethynyl]-2-(4-pyrrol-1-ylphenoxy)pyrido[2,3-b]pyrazine
CAS Name:3-[2-(1-naphthalenyl)ethynyl]-2-[4-(1-pyrrolyl)phenoxy]pyrido[2,3-b]pyrazine
IUPAC Name:3-(2-naphthalen-1-ylethynyl)-2-(4-pyrrol-1-ylphenoxy)pyrido[2,3-b]pyrazine
Traditional Name:3-[2-(1-naphthyl)ethynyl]-2-(4-pyrrol-1-ylphenoxy)pyrido[2,3-b]pyrazine
Formula: C29H18N4O
MolecularWeight: 438.47942
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C#CC3=C(N=C4C=CC=NC4=N3)OC5=CC=C(C=C5)N6C=CC=C6


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C#CC3=C(N=C4C=CC=NC4=N3)OC5=CC=C(C=C5)N6C=CC=C6


InChI

InChI=1S/C29H18N4O/c1-2-10-25-21(7-1)8-5-9-22(25)12-17-27-29(32-26-11-6-18-30-28(26)31-27)34-24-15-13-23(14-16-24)33-19-3-4-20-33/h1-11,13-16,18-20H


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