2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]-N-quinolin-6-yl-ethanamide Openeye Name: 2-(3-oxoindan-5-yl)oxy-N-(6-quinolyl)acetamide CAS Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]-N-(6-quinolinyl)acetamide IUPAC Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]-N-quinolin-6-ylacetamide Traditional Name: 2-(3-ketoindan-5-yl)oxy-N-(6-quinolyl)acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H16N2O3/c23-19-8-4-13-3-6-16(11-17(13)19)25-12-20(24)22-15-5-7-18-14(10-15)2-1-9-21-18/h1-3,5-7,9-11H,4,8,12H2,(H,22,24)