ethyl 1-[[1-(4-fluoranylbutyl)benzimidazol-2-yl]methyl]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[[1-(4-fluoranylbutyl)benzimidazol-2-yl]methyl]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]-4-oxo-quinoline-3-carboxylate CAS Name: 1-[[1-(4-fluorobutyl)-2-benzimidazolyl]methyl]-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]-4-oxoquinoline-3-carboxylate Traditional Name: 1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C24H24FN3O3 MolecularWeight: 421.464063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC=CC=C2C1=O)CC3=NC4=CC=CC=C4N3CCCCF

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC=CC=C2C1=O)CC3=NC4=CC=CC=C4N3CCCCF

InChI

InChI=1S/C24H24FN3O3/c1-2-31-24(30)18-15-27(20-11-5-3-9-17(20)23(18)29)16-22-26-19-10-4-6-12-21(19)28(22)14-8-7-13-25/h3-6,9-12,15H,2,7-8,13-14,16H2,1H3