N-(3-cyano-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-6-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(3-cyano-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-6-yl)-N-oxidanyl-ethanamide Openeye Name: N-(3-cyano-2-methyl-1-oxo-4-phenyl-6-isoquinolyl)-N-hydroxy-acetamide CAS Name: N-(3-cyano-2-methyl-1-oxo-4-phenyl-6-isoquinolinyl)-N-hydroxyacetamide IUPAC Name: N-(3-cyano-2-methyl-1-oxo-4-phenylisoquinolin-6-yl)-N-hydroxyacetamide Traditional Name: N-(3-cyano-1-keto-2-methyl-4-phenyl-6-isoquinolyl)-N-hydroxy-acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)C)O

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)C)O

InChI

InChI=1S/C19H15N3O3/c1-12(23)22(25)14-8-9-15-16(10-14)18(13-6-4-3-5-7-13)17(11-20)21(2)19(15)24/h3-10,25H,1-2H3