[1-[[(8-fluoranylquinolin-4-yl)amino]methyl]naphthalen-2-yl]methanol

Systemtic Name: [1-[[(8-fluoranylquinolin-4-yl)amino]methyl]naphthalen-2-yl]methanol Openeye Name: [1-[[(8-fluoro-4-quinolyl)amino]methyl]-2-naphthyl]methanol CAS Name: [1-[[(8-fluoro-4-quinolinyl)amino]methyl]-2-naphthalenyl]methanol IUPAC Name: [1-[[(8-fluoroquinolin-4-yl)amino]methyl]naphthalen-2-yl]methanol Traditional Name: [1-[[(8-fluoro-4-quinolyl)amino]methyl]-2-naphthyl]methanol Formula: C21H17FN2O MolecularWeight: 332.370883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=C4C=CC=C(C4=NC=C3)F)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=C4C=CC=C(C4=NC=C3)F)CO

InChI

InChI=1S/C21H17FN2O/c22-19-7-3-6-17-20(10-11-23-21(17)19)24-12-18-15(13-25)9-8-14-4-1-2-5-16(14)18/h1-11,25H,12-13H2,(H,23,24)