N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H24N2O3/c1-22-17-10-6-5-9-16(17)18(13-20(22)24)25-14-19(23)21-12-11-15-7-3-2-4-8-15/h5-7,9-10,13H,2-4,8,11-12,14H2,1H3,(H,21,23)