1-(1H-benzimidazol-2-yl)-3-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-[3-(dimethylamino)-1-pyrrolidinyl]-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-[3-(dimethylamino)pyrrolidino]carbostyril Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O/c1-25(2)16-11-12-26(14-16)20-13-15-7-3-6-10-19(15)27(21(20)28)22-23-17-8-4-5-9-18(17)24-22/h3-10,13,16H,11-12,14H2,1-2H3,(H,23,24)