2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-p-cumenyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O2/c1-14(2)15-7-9-17(10-8-15)21-19(23)13-22-12-11-16-5-3-4-6-18(16)20(22)24/h3-12,14H,13H2,1-2H3,(H,21,23)