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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O

InChI

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