methyl 4-methyl-2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxymethyl]quinoline-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxymethyl]quinoline-3-carboxylate Openeye Name: methyl 4-methyl-2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]methyl]-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxymethyl]quinoline-3-carboxylate Traditional Name: 2-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CN3C4=CC=CC=C4OC3=O)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CN3C4=CC=CC=C4OC3=O)C(=O)OC

InChI

InChI=1S/C22H18N2O6/c1-13-14-7-3-4-8-15(14)23-16(20(13)21(26)28-2)12-29-19(25)11-24-17-9-5-6-10-18(17)30-22(24)27/h3-10H,11-12H2,1-2H3