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

Systemtic Name: N-(3-methoxyphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(3-methoxyphenyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-23-15-7-4-6-14(11-15)19-17(21)12-20-10-9-13-5-2-3-8-16(13)18(20)22/h2-11H,12H2,1H3,(H,19,21)