(2S)-2-(4-cyanophenoxy)-N-quinolin-5-yl-propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-quinolin-5-yl-propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(5-quinolyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(5-quinolinyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-quinolin-5-ylpropanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(5-quinolyl)propionamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1C=CC=N2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2/c1-13(24-15-9-7-14(12-20)8-10-15)19(23)22-18-6-2-5-17-16(18)4-3-11-21-17/h2-11,13H,1H3,(H,22,23)/t13-/m0/s1