1-(1H-benzimidazol-2-yl)-3-(1-methylpyrrolidin-3-yl)oxy-quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(1-methylpyrrolidin-3-yl)oxy-quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(1-methylpyrrolidin-3-yl)oxy-quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-[(1-methyl-3-pyrrolidinyl)oxy]-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(1-methylpyrrolidin-3-yl)oxyquinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(1-methylpyrrolidin-3-yl)oxy-carbostyril Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1CCC(C1)OC2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4O2/c1-24-11-10-15(13-24)27-19-12-14-6-2-5-9-18(14)25(20(19)26)21-22-16-7-3-4-8-17(16)23-21/h2-9,12,15H,10-11,13H2,1H3,(H,22,23)