(2S)-2-(2-fluoranylphenoxy)-N-quinolin-8-yl-butanamide

Systemtic Name: (2S)-2-(2-fluoranylphenoxy)-N-quinolin-8-yl-butanamide Openeye Name: (2S)-2-(2-fluorophenoxy)-N-(8-quinolyl)butanamide CAS Name: (2S)-2-(2-fluorophenoxy)-N-(8-quinolinyl)butanamide IUPAC Name: (2S)-2-(2-fluorophenoxy)-N-quinolin-8-ylbutanamide Traditional Name: (2S)-2-(2-fluorophenoxy)-N-(8-quinolyl)butyramide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=CC=C3F

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C19H17FN2O2/c1-2-16(24-17-11-4-3-9-14(17)20)19(23)22-15-10-5-7-13-8-6-12-21-18(13)15/h3-12,16H,2H2,1H3,(H,22,23)/t16-/m0/s1