4-azanyl-3-[3-(dimethylamino)-5-pyrrolidin-1-yl-1,2-dihydrobenzimidazol-2-yl]-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-[3-(dimethylamino)-5-pyrrolidin-1-yl-1,2-dihydrobenzimidazol-2-yl]-1H-quinolin-2-one Openeye Name: 4-amino-3-[3-(dimethylamino)-5-pyrrolidin-1-yl-1,2-dihydrobenzimidazol-2-yl]-1H-quinolin-2-one CAS Name: 4-amino-3-[3-(dimethylamino)-5-(1-pyrrolidinyl)-1,2-dihydrobenzimidazol-2-yl]-1H-quinolin-2-one IUPAC Name: 4-amino-3-[3-(dimethylamino)-5-pyrrolidin-1-yl-1,2-dihydrobenzimidazol-2-yl]-1H-quinolin-2-one Traditional Name: 4-amino-3-[3-(dimethylamino)-5-pyrrolidino-1,2-dihydrobenzimidazol-2-yl]carbostyril Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(NC2=C1C=C(C=C2)N3CCCC3)C4=C(C5=CC=CC=C5NC4=O)N

Isomeric SMILES

CN(C)N1C(NC2=C1C=C(C=C2)N3CCCC3)C4=C(C5=CC=CC=C5NC4=O)N

InChI

InChI=1S/C22H26N6O/c1-26(2)28-18-13-14(27-11-5-6-12-27)9-10-17(18)24-21(28)19-20(23)15-7-3-4-8-16(15)25-22(19)29/h3-4,7-10,13,21,24H,5-6,11-12H2,1-2H3,(H3,23,25,29)