2-oxidanyl-1-pentyl-3-(phenylmethyl)quinolin-4-one

Systemtic Name: 2-oxidanyl-1-pentyl-3-(phenylmethyl)quinolin-4-one Openeye Name: 3-benzyl-2-hydroxy-1-pentyl-quinolin-4-one CAS Name: 2-hydroxy-1-pentyl-3-(phenylmethyl)-4-quinolinone IUPAC Name: 3-benzyl-2-hydroxy-1-pentylquinolin-4-one Traditional Name: 1-amyl-3-benzyl-2-hydroxy-4-quinolone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-2-3-9-14-22-19-13-8-7-12-17(19)20(23)18(21(22)24)15-16-10-5-4-6-11-16/h4-8,10-13,24H,2-3,9,14-15H2,1H3