2-(2-cyanophenoxy)-N-isoquinolin-5-yl-propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-isoquinolin-5-yl-propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(5-isoquinolyl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(5-isoquinolinyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-isoquinolin-5-ylpropanamide Traditional Name: 2-(2-cyanophenoxy)-N-(5-isoquinolyl)propionamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CN=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CN=C2)OC3=CC=CC=C3C#N

InChI

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