N8,2,3-tris(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine

Systemtic Name: N8,2,3-tris(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine Openeye Name: N8,2,3-tris(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine CAS Name: N8,2,3-tris(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine IUPAC Name: 8-N,2,3-tris(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine Traditional Name: [6-amino-2,3-bis(4-chlorophenyl)pyrido[2,3-b]pyrazin-8-yl]-(4-chlorophenyl)amine Formula: C25H16Cl3N5 MolecularWeight: 492.78704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N=C(C=C3NC4=CC=C(C=C4)Cl)N)N=C2C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N=C(C=C3NC4=CC=C(C=C4)Cl)N)N=C2C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H16Cl3N5/c26-16-5-1-14(2-6-16)22-23(15-3-7-17(27)8-4-15)33-25-24(32-22)20(13-21(29)31-25)30-19-11-9-18(28)10-12-19/h1-13H,(H3,29,30,31,33)