1-(1H-benzimidazol-2-yl)-3-(3-pyrrolidin-1-ylpropoxy)quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(3-pyrrolidin-1-ylpropoxy)quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(3-pyrrolidin-1-ylpropoxy)quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-[3-(1-pyrrolidinyl)propoxy]-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(3-pyrrolidin-1-ylpropoxy)quinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(3-pyrrolidinopropoxy)carbostyril Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)CCCOC2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O2/c28-22-21(29-15-7-14-26-12-5-6-13-26)16-17-8-1-4-11-20(17)27(22)23-24-18-9-2-3-10-19(18)25-23/h1-4,8-11,16H,5-7,12-15H2,(H,24,25)