(2R)-N-(3-cyanophenyl)-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-quinolin-8-yloxy-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(8-quinolyloxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(8-quinolinyloxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-quinolin-8-yloxypropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(8-quinolyloxy)propionamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC3=C2N=CC=C3

InChI

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