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

Systemtic Name: methyl 4-methyl-2-[2-[(3-methylphenyl)carbonylamino]ethanoyloxymethyl]quinoline-3-carboxylate Openeye Name: methyl 4-methyl-2-[[2-[(3-methylbenzoyl)amino]acetyl]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-[(3-methylbenzoyl)amino]acetyl]oxymethyl]quinoline-3-carboxylate Traditional Name: 4-methyl-2-[[2-(m-toluoylamino)acetyl]oxymethyl]quinoline-3-carboxylic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

InChI

InChI=1S/C23H22N2O5/c1-14-7-6-8-16(11-14)22(27)24-12-20(26)30-13-19-21(23(28)29-3)15(2)17-9-4-5-10-18(17)25-19/h4-11H,12-13H2,1-3H3,(H,24,27)