methyl 4-methyl-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyloxymethyl]quinoline-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyloxymethyl]quinoline-3-carboxylate Openeye Name: methyl 4-methyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethoxy]methyl]-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]oxymethyl]quinoline-3-carboxylate Traditional Name: 2-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)C(=O)OC

InChI

InChI=1S/C24H22N2O6/c1-14-17-5-3-4-6-19(17)25-20(23(14)24(29)30-2)12-32-22(28)13-31-16-8-9-18-15(11-16)7-10-21(27)26-18/h3-6,8-9,11H,7,10,12-13H2,1-2H3,(H,26,27)