N-cyclohexyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-cyclohexyl-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-cyclohexyl-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-20-15-10-6-5-9-14(15)16(11-18(20)22)23-12-17(21)19-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,19,21)