4-[2-(2-phenylquinolin-4-yl)oxyethanoyl]piperazin-2-one

Systemtic Name: 4-[2-(2-phenylquinolin-4-yl)oxyethanoyl]piperazin-2-one Openeye Name: 4-[2-[(2-phenyl-4-quinolyl)oxy]acetyl]piperazin-2-one CAS Name: 4-[1-oxo-2-[(2-phenyl-4-quinolinyl)oxy]ethyl]-2-piperazinone IUPAC Name: 4-[2-(2-phenylquinolin-4-yl)oxyacetyl]piperazin-2-one Traditional Name: 4-[2-[(2-phenyl-4-quinolyl)oxy]acetyl]piperazin-2-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c25-20-13-24(11-10-22-20)21(26)14-27-19-12-18(15-6-2-1-3-7-15)23-17-9-5-4-8-16(17)19/h1-9,12H,10-11,13-14H2,(H,22,25)