N-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-keto-3-methyl-2-isoquinolyl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-12-8-13-4-2-3-5-15(13)19(23)21(12)10-18(22)20-14-6-7-16-17(9-14)25-11-24-16/h2-9H,10-11H2,1H3,(H,20,22)