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

Systemtic Name: 3-(2-cyclopentylethanoyl)-6-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 6-benzyl-3-(2-cyclopentylacetyl)-1H-quinolin-4-one CAS Name: 3-(2-cyclopentyl-1-oxoethyl)-6-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 6-benzyl-3-(2-cyclopentylacetyl)-1H-quinolin-4-one Traditional Name: 6-benzyl-3-(2-cyclopentylacetyl)-4-quinolone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C2=CNC3=C(C2=O)C=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)C2=CNC3=C(C2=O)C=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-22(14-17-8-4-5-9-17)20-15-24-21-11-10-18(13-19(21)23(20)26)12-16-6-2-1-3-7-16/h1-3,6-7,10-11,13,15,17H,4-5,8-9,12,14H2,(H,24,26)