N-(3-acetamidophenyl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(1-keto-3-methyl-2-isoquinolyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13-10-15-6-3-4-9-18(15)20(26)23(13)12-19(25)22-17-8-5-7-16(11-17)21-14(2)24/h3-11H,12H2,1-2H3,(H,21,24)(H,22,25)