N-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]quinolin-8-amine

Systemtic Name: N-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]quinolin-8-amine Openeye Name: N-(4,6-dichloro-1,3,5-triazin-2-yl)quinolin-8-amine CAS Name: N-(4,6-dichloro-1,3,5-triazin-2-yl)-8-quinolinamine IUPAC Name: N-(4,6-dichloro-1,3,5-triazin-2-yl)quinolin-8-amine Traditional Name: (4,6-dichloro-s-triazin-2-yl)-(8-quinolyl)amine Formula: C12H7Cl2N5 MolecularWeight: 292.12348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC(=NC(=N3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC(=NC(=N3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C12H7Cl2N5/c13-10-17-11(14)19-12(18-10)16-8-5-1-3-7-4-2-6-15-9(7)8/h1-6H,(H,16,17,18,19)