N-(2,3-dimethylphenyl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC3=C2C=CNC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC3=C2C=CNC3=O)C

InChI

InChI=1S/C19H18N2O3/c1-12-5-3-7-16(13(12)2)21-18(22)11-24-17-8-4-6-15-14(17)9-10-20-19(15)23/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)