(2R)-N-(3-cyanophenyl)-2-(1-oxidanylideneisoquinolin-2-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(1-oxidanylideneisoquinolin-2-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(1-oxo-2-isoquinolyl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(1-oxo-2-isoquinolinyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(1-oxoisoquinolin-2-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(1-keto-2-isoquinolyl)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)N2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)N2C=CC3=CC=CC=C3C2=O

InChI

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