N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-indan-5-yl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-indan-5-yl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H20N2O3/c23-19-9-5-15-11-17(7-8-18(15)22-19)25-12-20(24)21-16-6-4-13-2-1-3-14(13)10-16/h4,6-8,10-11H,1-3,5,9,12H2,(H,21,24)(H,22,23)