N-(4-ethoxyphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-p-phenetyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

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