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

Systemtic Name: 1-[[1-(4-fluoranylbutyl)benzimidazol-2-yl]methyl]-4-methoxy-quinolin-2-one Openeye Name: 1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]-4-methoxy-quinolin-2-one CAS Name: 1-[[1-(4-fluorobutyl)-2-benzimidazolyl]methyl]-4-methoxy-2-quinolinone IUPAC Name: 1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]-4-methoxyquinolin-2-one Traditional Name: 1-[[1-(4-fluorobutyl)benzimidazol-2-yl]methyl]-4-methoxy-carbostyril Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C2=CC=CC=C21)CC3=NC4=CC=CC=C4N3CCCCF

Isomeric SMILES

COC1=CC(=O)N(C2=CC=CC=C21)CC3=NC4=CC=CC=C4N3CCCCF

InChI

InChI=1S/C22H22FN3O2/c1-28-20-14-22(27)26(18-10-4-2-8-16(18)20)15-21-24-17-9-3-5-11-19(17)25(21)13-7-6-12-23/h2-5,8-11,14H,6-7,12-13,15H2,1H3