1-[6-(2-piperidin-1-ylpropoxy)-1H-benzimidazol-2-yl]quinolin-2-one

Systemtic Name: 1-[6-(2-piperidin-1-ylpropoxy)-1H-benzimidazol-2-yl]quinolin-2-one Openeye Name: 1-[6-[2-(1-piperidyl)propoxy]-1H-benzimidazol-2-yl]quinolin-2-one CAS Name: 1-[6-[2-(1-piperidinyl)propoxy]-1H-benzimidazol-2-yl]-2-quinolinone IUPAC Name: 1-[6-(2-piperidin-1-ylpropoxy)-1H-benzimidazol-2-yl]quinolin-2-one Traditional Name: 1-[6-(2-piperidinopropoxy)-1H-benzimidazol-2-yl]carbostyril Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)N=C(N2)N3C(=O)C=CC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

CC(COC1=CC2=C(C=C1)N=C(N2)N3C(=O)C=CC4=CC=CC=C43)N5CCCCC5

InChI

InChI=1S/C24H26N4O2/c1-17(27-13-5-2-6-14-27)16-30-19-10-11-20-21(15-19)26-24(25-20)28-22-8-4-3-7-18(22)9-12-23(28)29/h3-4,7-12,15,17H,2,5-6,13-14,16H2,1H3,(H,25,26)