1-(1H-benzimidazol-2-yl)-3-(dimethylamino)-4-pyrrolidin-1-yl-quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(dimethylamino)-4-pyrrolidin-1-yl-quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(dimethylamino)-4-pyrrolidin-1-yl-quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-(dimethylamino)-4-(1-pyrrolidinyl)-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(dimethylamino)-4-pyrrolidin-1-ylquinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(dimethylamino)-4-pyrrolidino-carbostyril Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=CC=CC=C2N(C1=O)C3=NC4=CC=CC=C4N3)N5CCCC5

Isomeric SMILES

CN(C)C1=C(C2=CC=CC=C2N(C1=O)C3=NC4=CC=CC=C4N3)N5CCCC5

InChI

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