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

Systemtic Name: 3-(2-cyclopentylethanoyl)-6-ethyl-1H-quinolin-4-one Openeye Name: 3-(2-cyclopentylacetyl)-6-ethyl-1H-quinolin-4-one CAS Name: 3-(2-cyclopentyl-1-oxoethyl)-6-ethyl-1H-quinolin-4-one IUPAC Name: 3-(2-cyclopentylacetyl)-6-ethyl-1H-quinolin-4-one Traditional Name: 3-(2-cyclopentylacetyl)-6-ethyl-4-quinolone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)CC3CCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)CC3CCCC3

InChI

InChI=1S/C18H21NO2/c1-2-12-7-8-16-14(9-12)18(21)15(11-19-16)17(20)10-13-5-3-4-6-13/h7-9,11,13H,2-6,10H2,1H3,(H,19,21)