ethyl 2-[(5-acetamidothiophen-2-yl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[(5-acetamidothiophen-2-yl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[(5-acetamidothiophene-2-carbonyl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(5-acetamido-2-thiophenyl)-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-acetamidothiophene-2-carbonyl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(5-acetamidothiophene-2-carbonyl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC=C(S3)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC=C(S3)NC(=O)C)C

InChI

InChI=1S/C21H20N2O5S/c1-4-27-21(26)19-12(2)14-7-5-6-8-15(14)23-16(19)11-28-20(25)17-9-10-18(29-17)22-13(3)24/h5-10H,4,11H2,1-3H3,(H,22,24)