1-ethyl-8-methyl-2-oxidanyl-3-(phenylmethyl)quinolin-4-one

Systemtic Name: 1-ethyl-8-methyl-2-oxidanyl-3-(phenylmethyl)quinolin-4-one Openeye Name: 3-benzyl-1-ethyl-2-hydroxy-8-methyl-quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-8-methyl-3-(phenylmethyl)-4-quinolinone IUPAC Name: 3-benzyl-1-ethyl-2-hydroxy-8-methylquinolin-4-one Traditional Name: 3-benzyl-1-ethyl-2-hydroxy-8-methyl-4-quinolone Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-3-20-17-13(2)8-7-11-15(17)18(21)16(19(20)22)12-14-9-5-4-6-10-14/h4-11,22H,3,12H2,1-2H3