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

Systemtic Name: N-(3-cyano-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-6-yl)ethanamide Openeye Name: N-(3-cyano-2-methyl-1-oxo-4-phenyl-6-isoquinolyl)acetamide CAS Name: N-(3-cyano-2-methyl-1-oxo-4-phenyl-6-isoquinolinyl)acetamide IUPAC Name: N-(3-cyano-2-methyl-1-oxo-4-phenylisoquinolin-6-yl)acetamide Traditional Name: N-(3-cyano-1-keto-2-methyl-4-phenyl-6-isoquinolyl)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C19H15N3O2/c1-12(23)21-14-8-9-15-16(10-14)18(13-6-4-3-5-7-13)17(11-20)22(2)19(15)24/h3-10H,1-2H3,(H,21,23)