[4-(2-fluorophenyl)piperazin-1-yl]-(8-oxidanylquinolin-2-yl)methanone

Systemtic Name: [4-(2-fluorophenyl)piperazin-1-yl]-(8-oxidanylquinolin-2-yl)methanone Openeye Name: [4-(2-fluorophenyl)piperazin-1-yl]-(8-hydroxy-2-quinolyl)methanone CAS Name: [4-(2-fluorophenyl)-1-piperazinyl]-(8-hydroxy-2-quinolinyl)methanone IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-(8-hydroxyquinolin-2-yl)methanone Traditional Name: [4-(2-fluorophenyl)piperazino]-(8-hydroxy-2-quinolyl)methanone Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C20H18FN3O2/c21-15-5-1-2-6-17(15)23-10-12-24(13-11-23)20(26)16-9-8-14-4-3-7-18(25)19(14)22-16/h1-9,25H,10-13H2