2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-indan-5-yl-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3/c23-18(21-16-9-8-13-5-3-6-14(13)10-16)12-22-19(24)11-15-4-1-2-7-17(15)20(22)25/h1-2,4,7-10H,3,5-6,11-12H2,(H,21,23)