(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: [6-chloro-2-(3-pyridinyl)-4-quinolinyl]-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-pyridin-3-ylquinolin-4-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [6-chloro-2-(3-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=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

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