3-[3-[2-(4-pentylphenyl)ethynyl]pyrido[2,3-b]pyrazin-2-yl]oxyaniline

Systemtic Name: 3-[3-[2-(4-pentylphenyl)ethynyl]pyrido[2,3-b]pyrazin-2-yl]oxyaniline Openeye Name: 3-[3-[2-(4-pentylphenyl)ethynyl]pyrido[2,3-b]pyrazin-2-yl]oxyaniline CAS Name: 3-[[3-[2-(4-pentylphenyl)ethynyl]-2-pyrido[2,3-b]pyrazinyl]oxy]aniline IUPAC Name: 3-[3-[2-(4-pentylphenyl)ethynyl]pyrido[2,3-b]pyrazin-2-yl]oxyaniline Traditional Name: [3-[3-[2-(4-amylphenyl)ethynyl]pyrido[2,3-b]pyrazin-2-yl]oxyphenyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2=C(N=C3C=CC=NC3=N2)OC4=CC=CC(=C4)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2=C(N=C3C=CC=NC3=N2)OC4=CC=CC(=C4)N

InChI

InChI=1S/C26H24N4O/c1-2-3-4-7-19-11-13-20(14-12-19)15-16-24-26(31-22-9-5-8-21(27)18-22)30-23-10-6-17-28-25(23)29-24/h5-6,8-14,17-18H,2-4,7,27H2,1H3