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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-N,N-dimethyl-quinolin-4-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-N,N-dimethyl-quinolin-4-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-N,N-dimethyl-4-quinolinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-N,N-dimethylquinolin-4-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-4-quinolyl]-dimethyl-amine Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=C1C=C(C=C2)C3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)F

Isomeric SMILES

CN(C)C1=CC(=NC2=C1C=C(C=C2)C3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)F

InChI

InChI=1S/C24H19FN2O2/c1-27(2)22-13-21(17-4-3-5-18(25)10-17)26-20-8-6-15(11-19(20)22)16-7-9-23-24(12-16)29-14-28-23/h3-13H,14H2,1-2H3