2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-methyl-1-oxoisoquinolin-2-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-p-cumenyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H22N2O2/c1-14(2)16-8-10-18(11-9-16)22-20(24)13-23-15(3)12-17-6-4-5-7-19(17)21(23)25/h4-12,14H,13H2,1-3H3,(H,22,24)