N,N-dimethyl-4-[2-(3-phenoxy-2-pyrido[2,3-b]pyrazin-3-yl-phenoxy)ethynyl]aniline

Systemtic Name: N,N-dimethyl-4-[2-(3-phenoxy-2-pyrido[2,3-b]pyrazin-3-yl-phenoxy)ethynyl]aniline Openeye Name: N,N-dimethyl-4-[2-(3-phenoxy-2-pyrido[2,3-b]pyrazin-3-yl-phenoxy)ethynyl]aniline CAS Name: N,N-dimethyl-4-[2-[3-phenoxy-2-(3-pyrido[2,3-b]pyrazinyl)phenoxy]ethynyl]aniline IUPAC Name: N,N-dimethyl-4-[2-(3-phenoxy-2-pyrido[2,3-b]pyrazin-3-ylphenoxy)ethynyl]aniline Traditional Name: dimethyl-[4-[2-(3-phenoxy-2-pyrido[2,3-b]pyrazin-3-yl-phenoxy)ethynyl]phenyl]amine Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C#COC2=C(C(=CC=C2)OC3=CC=CC=C3)C4=CN=C5C=CC=NC5=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C#COC2=C(C(=CC=C2)OC3=CC=CC=C3)C4=CN=C5C=CC=NC5=N4

InChI

InChI=1S/C29H22N4O2/c1-33(2)22-15-13-21(14-16-22)17-19-34-26-11-6-12-27(35-23-8-4-3-5-9-23)28(26)25-20-31-24-10-7-18-30-29(24)32-25/h3-16,18,20H,1-2H3