methyl 2-[(4-acetamidophenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[(4-acetamidophenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(4-acetamidobenzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(4-acetamidophenyl)-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-acetamidobenzoyl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(4-acetamidobenzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-13-17-6-4-5-7-18(17)24-19(20(13)22(27)28-3)12-29-21(26)15-8-10-16(11-9-15)23-14(2)25/h4-11H,12H2,1-3H3,(H,23,25)