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

Systemtic Name: 1-ethyl-2-oxidanyl-3-(phenylmethyl)quinolin-4-one Openeye Name: 3-benzyl-1-ethyl-2-hydroxy-quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-3-(phenylmethyl)-4-quinolinone IUPAC Name: 3-benzyl-1-ethyl-2-hydroxyquinolin-4-one Traditional Name: 3-benzyl-1-ethyl-2-hydroxy-4-quinolone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-2-19-16-11-7-6-10-14(16)17(20)15(18(19)21)12-13-8-4-3-5-9-13/h3-11,21H,2,12H2,1H3