6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyrrolidin-2-ylmethylamino)quinolin-2-one

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyrrolidin-2-ylmethylamino)quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyrrolidin-2-ylmethylamino)quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-pyrrolidinylmethylamino)-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyrrolidin-2-ylmethylamino)quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(pyrrolidin-2-ylmethylamino)carbostyril Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CC(NC1)CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C21H20ClN5O/c22-12-7-8-15-14(10-12)19(24-11-13-4-3-9-23-13)18(21(28)27-15)20-25-16-5-1-2-6-17(16)26-20/h1-2,5-8,10,13,23-26H,3-4,9,11H2