3-ethanoyl-1-[[1-(4-fluoranylbutyl)benzimidazol-2-yl]methyl]quinolin-2-one

Systemtic Name: 3-ethanoyl-1-[[1-(4-fluoranylbutyl)benzimidazol-2-yl]methyl]quinolin-2-one Openeye Name: 3-acetyl-1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]quinolin-2-one CAS Name: 3-acetyl-1-[[1-(4-fluorobutyl)-2-benzimidazolyl]methyl]-2-quinolinone IUPAC Name: 3-acetyl-1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]quinolin-2-one Traditional Name: 3-acetyl-1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]carbostyril Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCF

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCF

InChI

InChI=1S/C23H22FN3O2/c1-16(28)18-14-17-8-2-4-10-20(17)27(23(18)29)15-22-25-19-9-3-5-11-21(19)26(22)13-7-6-12-24/h2-5,8-11,14H,6-7,12-13,15H2,1H3