methyl 4-methyl-2-[2-(2-phenylethanoylamino)ethanoyloxymethyl]quinoline-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[2-(2-phenylethanoylamino)ethanoyloxymethyl]quinoline-3-carboxylate Openeye Name: methyl 4-methyl-2-[[2-[(2-phenylacetyl)amino]acetyl]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethoxy]methyl]-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-[(2-phenylacetyl)amino]acetyl]oxymethyl]quinoline-3-carboxylate Traditional Name: 4-methyl-2-[[2-[(2-phenylacetyl)amino]acetyl]oxymethyl]quinoline-3-carboxylic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H22N2O5/c1-15-17-10-6-7-11-18(17)25-19(22(15)23(28)29-2)14-30-21(27)13-24-20(26)12-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3,(H,24,26)