(8-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: (8-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [8-chloro-2-(4-pyridyl)-4-quinolyl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: (8-chloro-2-pyridin-4-yl-4-quinolinyl)-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (8-chloro-2-pyridin-4-ylquinolin-4-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [8-chloro-2-(4-pyridyl)-4-quinolyl]-[4-(2-fluorophenyl)piperazino]methanone Formula: C25H20ClFN4O MolecularWeight: 446.903903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=NC=C5

InChI

InChI=1S/C25H20ClFN4O/c26-20-5-3-4-18-19(16-22(29-24(18)20)17-8-10-28-11-9-17)25(32)31-14-12-30(13-15-31)23-7-2-1-6-21(23)27/h1-11,16H,12-15H2