N-(2,6-dimethylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O2/c1-13-6-5-7-14(2)18(13)20-17(22)12-21-11-10-15-8-3-4-9-16(15)19(21)23/h3-11H,12H2,1-2H3,(H,20,22)