N-(3-ethylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-ethylphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

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