
IUPAC Name: 4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one| Molecular Formula: | C23H22ClN5O | Molecular Weight: | 419.906680 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VBIIUHUSFOLTIU-LJQANCHMSA-N