3-[(6-fluoranylquinolin-8-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(6-fluoranylquinolin-8-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(6-fluoro-8-quinolyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(6-fluoro-8-quinolinyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(6-fluoroquinolin-8-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(6-fluoro-8-quinolyl)methyl]-4-methoxy-anilino]propionamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=C3C(=CC(=C2)F)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=C3C(=CC(=C2)F)C=CC=N3

InChI

InChI=1S/C20H20FN3O2/c1-26-18-6-4-17(5-7-18)24(10-8-19(22)25)13-15-12-16(21)11-14-3-2-9-23-20(14)15/h2-7,9,11-12H,8,10,13H2,1H3,(H2,22,25)