3-(2-cyclohexylethanoyl)-6-ethyl-1H-quinolin-4-one

Systemtic Name: 3-(2-cyclohexylethanoyl)-6-ethyl-1H-quinolin-4-one Openeye Name: 3-(2-cyclohexylacetyl)-6-ethyl-1H-quinolin-4-one CAS Name: 3-(2-cyclohexyl-1-oxoethyl)-6-ethyl-1H-quinolin-4-one IUPAC Name: 3-(2-cyclohexylacetyl)-6-ethyl-1H-quinolin-4-one Traditional Name: 3-(2-cyclohexylacetyl)-6-ethyl-4-quinolone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)CC3CCCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)CC3CCCCC3

InChI

InChI=1S/C19H23NO2/c1-2-13-8-9-17-15(10-13)19(22)16(12-20-17)18(21)11-14-6-4-3-5-7-14/h8-10,12,14H,2-7,11H2,1H3,(H,20,22)