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

Systemtic Name: ethyl 2-[(3-acetamidophenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[(3-acetamidobenzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(3-acetamidophenyl)-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-acetamidobenzoyl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(3-acetamidobenzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C23H22N2O5/c1-4-29-23(28)21-14(2)18-10-5-6-11-19(18)25-20(21)13-30-22(27)16-8-7-9-17(12-16)24-15(3)26/h5-12H,4,13H2,1-3H3,(H,24,26)