4-azanyl-6-chloranyl-3-[3-(dimethylamino)-5-pyrrolidin-1-yl-1,2-dihydrobenzimidazol-2-yl]-1H-quinolin-2-one

Systemtic Name: 4-azanyl-6-chloranyl-3-[3-(dimethylamino)-5-pyrrolidin-1-yl-1,2-dihydrobenzimidazol-2-yl]-1H-quinolin-2-one Openeye Name: 4-amino-6-chloro-3-[3-(dimethylamino)-5-pyrrolidin-1-yl-1,2-dihydrobenzimidazol-2-yl]-1H-quinolin-2-one CAS Name: 4-amino-6-chloro-3-[3-(dimethylamino)-5-(1-pyrrolidinyl)-1,2-dihydrobenzimidazol-2-yl]-1H-quinolin-2-one IUPAC Name: 4-amino-6-chloro-3-[3-(dimethylamino)-5-pyrrolidin-1-yl-1,2-dihydrobenzimidazol-2-yl]-1H-quinolin-2-one Traditional Name: 4-amino-6-chloro-3-[3-(dimethylamino)-5-pyrrolidino-1,2-dihydrobenzimidazol-2-yl]carbostyril Formula: C22H25ClN6O MolecularWeight: 424.9265

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(NC2=C1C=C(C=C2)N3CCCC3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)N

Isomeric SMILES

CN(C)N1C(NC2=C1C=C(C=C2)N3CCCC3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)N

InChI

InChI=1S/C22H25ClN6O/c1-27(2)29-18-12-14(28-9-3-4-10-28)6-8-17(18)25-21(29)19-20(24)15-11-13(23)5-7-16(15)26-22(19)30/h5-8,11-12,21,25H,3-4,9-10H2,1-2H3,(H3,24,26,30)