N-(3,4-dimethylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

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

InChI

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