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

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-2-ylmethylamino)quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-piperidylmethylamino)quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-piperidinylmethylamino)-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-2-ylmethylamino)quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-piperidylmethylamino)carbostyril Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CCNC(C1)CNC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H22ClN5O/c23-13-8-9-16-15(11-13)20(25-12-14-5-3-4-10-24-14)19(22(29)28-16)21-26-17-6-1-2-7-18(17)27-21/h1-2,6-9,11,14,24-27H,3-5,10,12H2