N-(6-chloranylpyridazin-3-yl)quinolin-8-amine

Systemtic Name: N-(6-chloranylpyridazin-3-yl)quinolin-8-amine Openeye Name: N-(6-chloropyridazin-3-yl)quinolin-8-amine CAS Name: N-(6-chloro-3-pyridazinyl)-8-quinolinamine IUPAC Name: N-(6-chloropyridazin-3-yl)quinolin-8-amine Traditional Name: (6-chloropyridazin-3-yl)-(8-quinolyl)amine Formula: C13H9ClN4 MolecularWeight: 256.69036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NN=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NN=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C13H9ClN4/c14-11-6-7-12(18-17-11)16-10-5-1-3-9-4-2-8-15-13(9)10/h1-8H,(H,16,18)