2-(3-methoxyphenyl)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(1-oxo-2H-isoquinolin-6-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1-oxo-2H-isoquinolin-6-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-oxo-2H-isoquinolin-6-yl)acetamide Traditional Name: N-(1-keto-2H-isoquinolin-6-yl)-2-(3-methoxyphenyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC=C3

InChI

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