N-(3-fluorophenyl)-2-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[oxo-(2-oxo-1H-quinolin-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(2-keto-1H-quinoline-3-carbonyl)piperazino]acetamide Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H21FN4O3/c23-16-5-3-6-17(13-16)24-20(28)14-26-8-10-27(11-9-26)22(30)18-12-15-4-1-2-7-19(15)25-21(18)29/h1-7,12-13H,8-11,14H2,(H,24,28)(H,25,29)