ethyl 5-acetamido-7-(3-acetamidopyrrolidin-1-yl)-6-fluoranyl-1-[2-(2-methoxyethoxymethoxy)phenyl]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 5-acetamido-7-(3-acetamidopyrrolidin-1-yl)-6-fluoranyl-1-[2-(2-methoxyethoxymethoxy)phenyl]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 5-acetamido-7-(3-acetamidopyrrolidin-1-yl)-6-fluoro-1-[2-(2-methoxyethoxymethoxy)phenyl]-4-oxo-quinoline-3-carboxylate CAS Name: 5-acetamido-7-(3-acetamido-1-pyrrolidinyl)-6-fluoro-1-[2-(2-methoxyethoxymethoxy)phenyl]-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetamido-7-(3-acetamidopyrrolidin-1-yl)-6-fluoro-1-[2-(2-methoxyethoxymethoxy)phenyl]-4-oxoquinoline-3-carboxylate Traditional Name: 5-acetamido-7-(3-acetamidopyrrolidino)-6-fluoro-4-keto-1-[2-(2-methoxyethoxymethoxy)phenyl]quinoline-3-carboxylic acid ethyl ester Formula: C30H35FN4O8 MolecularWeight: 598.619303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C(=C2C1=O)NC(=O)C)F)N3CCC(C3)NC(=O)C)C4=CC=CC=C4OCOCCOC

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C(=C2C1=O)NC(=O)C)F)N3CCC(C3)NC(=O)C)C4=CC=CC=C4OCOCCOC

InChI

InChI=1S/C30H35FN4O8/c1-5-42-30(39)21-16-35(22-8-6-7-9-25(22)43-17-41-13-12-40-4)23-14-24(34-11-10-20(15-34)32-18(2)36)27(31)28(33-19(3)37)26(23)29(21)38/h6-9,14,16,20H,5,10-13,15,17H2,1-4H3,(H,32,36)(H,33,37)