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

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(dimethylamino)-1-pyrrolidinyl]-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(dimethylamino)pyrrolidino]carbostyril Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CN(C)C1CCN(C1)C2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H22ClN5O/c1-27(2)14-9-10-28(12-14)20-15-11-13(23)7-8-16(15)26-22(29)19(20)21-24-17-5-3-4-6-18(17)25-21/h3-8,11,14,24-25H,9-10,12H2,1-2H3