ethyl 2-[5-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)quinolin-7-yl]oxyethanoate

Systemtic Name: ethyl 2-[5-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)quinolin-7-yl]oxyethanoate Openeye Name: ethyl 2-[[1,3-dibenzyl-5-(2-ethoxy-2-oxo-ethoxy)-4-methyl-2-oxo-7-quinolyl]oxy]acetate CAS Name: 2-[[5-(2-ethoxy-2-oxoethoxy)-4-methyl-2-oxo-1,3-bis(phenylmethyl)-7-quinolinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1,3-dibenzyl-5-(2-ethoxy-2-oxoethoxy)-4-methyl-2-oxoquinolin-7-yl]oxyacetate Traditional Name: 2-[[1,3-dibenzyl-5-(2-ethoxy-2-keto-ethoxy)-2-keto-4-methyl-7-quinolyl]oxy]acetic acid ethyl ester Formula: C32H33NO7 MolecularWeight: 543.60692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C2C(=C(C(=O)N(C2=C1)CC3=CC=CC=C3)CC4=CC=CC=C4)C)OCC(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=CC(=C2C(=C(C(=O)N(C2=C1)CC3=CC=CC=C3)CC4=CC=CC=C4)C)OCC(=O)OCC

InChI

InChI=1S/C32H33NO7/c1-4-37-29(34)20-39-25-17-27-31(28(18-25)40-21-30(35)38-5-2)22(3)26(16-23-12-8-6-9-13-23)32(36)33(27)19-24-14-10-7-11-15-24/h6-15,17-18H,4-5,16,19-21H2,1-3H3