1-[[5-ethyl-1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[[5-ethyl-1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]-4-methyl-quinolin-2-one Openeye Name: 1-[[5-ethyl-1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-4-methyl-quinolin-2-one CAS Name: 1-[[5-ethyl-1-(4-hydroxybutyl)-2-benzimidazolyl]methyl]-4-methyl-2-quinolinone IUPAC Name: 1-[[5-ethyl-1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-4-methylquinolin-2-one Traditional Name: 1-[[5-ethyl-1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-4-methyl-carbostyril Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=N2)CN3C4=CC=CC=C4C(=CC3=O)C)CCCCO

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=N2)CN3C4=CC=CC=C4C(=CC3=O)C)CCCCO

InChI

InChI=1S/C24H27N3O2/c1-3-18-10-11-22-20(15-18)25-23(26(22)12-6-7-13-28)16-27-21-9-5-4-8-19(21)17(2)14-24(27)29/h4-5,8-11,14-15,28H,3,6-7,12-13,16H2,1-2H3