3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O4/c1-13(23)14-6-4-7-16(11-14)21-18(24)9-10-22-19(25)12-15-5-2-3-8-17(15)20(22)26/h2-8,11H,9-10,12H2,1H3,(H,21,24)