(2R)-2-(4-cyanophenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-quinolin-8-yl-propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(8-quinolyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-quinolin-8-ylpropanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(8-quinolyl)propionamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2/c1-13(24-16-9-7-14(12-20)8-10-16)19(23)22-17-6-2-4-15-5-3-11-21-18(15)17/h2-11,13H,1H3,(H,22,23)/t13-/m1/s1