ethyl 2-[1-methyl-4-oxidanylidene-6-(phenylmethyl)quinolin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[1-methyl-4-oxidanylidene-6-(phenylmethyl)quinolin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(6-benzyl-1-methyl-4-oxo-3-quinolyl)-2-oxo-acetate CAS Name: 2-[1-methyl-4-oxo-6-(phenylmethyl)-3-quinolinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(6-benzyl-1-methyl-4-oxoquinolin-3-yl)-2-oxoacetate Traditional Name: 2-(6-benzyl-4-keto-1-methyl-3-quinolyl)-2-keto-acetic acid ethyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=C(C1=O)C=C(C=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=C(C1=O)C=C(C=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H19NO4/c1-3-26-21(25)20(24)17-13-22(2)18-10-9-15(12-16(18)19(17)23)11-14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3