2-(1,3-benzodioxol-5-yl)-3-fluoranyl-N-pyridin-4-yl-quinolin-4-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-fluoranyl-N-pyridin-4-yl-quinolin-4-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-fluoro-N-(4-pyridyl)quinolin-4-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-3-fluoro-N-pyridin-4-yl-4-quinolinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-fluoro-N-pyridin-4-ylquinolin-4-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-3-fluoro-4-quinolyl]-(4-pyridyl)amine Formula: C21H14FN3O2 MolecularWeight: 359.353163

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3F)NC5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3F)NC5=CC=NC=C5

InChI

InChI=1S/C21H14FN3O2/c22-19-20(13-5-6-17-18(11-13)27-12-26-17)25-16-4-2-1-3-15(16)21(19)24-14-7-9-23-10-8-14/h1-11H,12H2,(H,23,24,25)