6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-N-methyl-quinolin-4-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-N-methyl-quinolin-4-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-N-methyl-quinolin-4-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-N-methyl-4-quinolinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-N-methylquinolin-4-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-4-quinolyl]-methyl-amine Formula: C23H17FN2O2 MolecularWeight: 372.391683

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=NC2=C1C=C(C=C2)C3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)F

Isomeric SMILES

CNC1=CC(=NC2=C1C=C(C=C2)C3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)F

InChI

InChI=1S/C23H17FN2O2/c1-25-21-12-20(16-3-2-4-17(24)9-16)26-19-7-5-14(10-18(19)21)15-6-8-22-23(11-15)28-13-27-22/h2-12H,13H2,1H3,(H,25,26)