1-(1H-benzimidazol-2-yl)-3-(3-morpholin-4-ylpropoxy)quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(3-morpholin-4-ylpropoxy)quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(3-morpholinopropoxy)quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-[3-(4-morpholinyl)propoxy]-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(3-morpholin-4-ylpropoxy)quinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(3-morpholinopropoxy)carbostyril Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1CCCOC2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O3/c28-22-21(30-13-5-10-26-11-14-29-15-12-26)16-17-6-1-4-9-20(17)27(22)23-24-18-7-2-3-8-19(18)25-23/h1-4,6-9,16H,5,10-15H2,(H,24,25)