N-[6-(2-fluorophenyl)pyridazin-3-yl]quinolin-8-amine

Systemtic Name: N-[6-(2-fluorophenyl)pyridazin-3-yl]quinolin-8-amine Openeye Name: N-[6-(2-fluorophenyl)pyridazin-3-yl]quinolin-8-amine CAS Name: N-[6-(2-fluorophenyl)-3-pyridazinyl]-8-quinolinamine IUPAC Name: N-[6-(2-fluorophenyl)pyridazin-3-yl]quinolin-8-amine Traditional Name: [6-(2-fluorophenyl)pyridazin-3-yl]-(8-quinolyl)amine Formula: C19H13FN4 MolecularWeight: 316.331723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(C=C2)NC3=CC=CC4=C3N=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(C=C2)NC3=CC=CC4=C3N=CC=C4)F

InChI

InChI=1S/C19H13FN4/c20-15-8-2-1-7-14(15)16-10-11-18(24-23-16)22-17-9-3-5-13-6-4-12-21-19(13)17/h1-12H,(H,22,24)