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

Systemtic Name: N-(3-methoxyphenyl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-(3-methoxyphenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=CC=C3)OC

InChI

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