(1-oxidanylidenepropan-2-ylamino) 1-ethyl-6-fluoranyl-4-oxidanylidene-7-pyrrol-1-yl-quinoline-3-carboxylate

Systemtic Name: (1-oxidanylidenepropan-2-ylamino) 1-ethyl-6-fluoranyl-4-oxidanylidene-7-pyrrol-1-yl-quinoline-3-carboxylate Openeye Name: [(1-methyl-2-oxo-ethyl)amino] 1-ethyl-6-fluoro-4-oxo-7-pyrrol-1-yl-quinoline-3-carboxylate CAS Name: 1-ethyl-6-fluoro-4-oxo-7-(1-pyrrolyl)-3-quinolinecarboxylic acid (1-oxopropan-2-ylamino) ester IUPAC Name: (1-oxopropan-2-ylamino) 1-ethyl-6-fluoro-4-oxo-7-pyrrol-1-ylquinoline-3-carboxylate Traditional Name: 1-ethyl-6-fluoro-4-keto-7-pyrrol-1-yl-quinoline-3-carboxylic acid [(2-keto-1-methyl-ethyl)amino] ester Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3C=CC=C3)F)C(=O)ONC(C)C=O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3C=CC=C3)F)C(=O)ONC(C)C=O

InChI

InChI=1S/C19H18FN3O4/c1-3-22-10-14(19(26)27-21-12(2)11-24)18(25)13-8-15(20)17(9-16(13)22)23-6-4-5-7-23/h4-12,21H,3H2,1-2H3