4-[2-(2-phenylquinolin-4-yl)oxyethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(2-phenylquinolin-4-yl)oxyethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[(2-phenyl-4-quinolyl)oxy]acetyl]piperazine-1-carbaldehyde CAS Name: 4-[1-oxo-2-[(2-phenyl-4-quinolinyl)oxy]ethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(2-phenylquinolin-4-yl)oxyacetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[(2-phenyl-4-quinolyl)oxy]acetyl]piperazine-1-carbaldehyde Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C=O)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-16-24-10-12-25(13-11-24)22(27)15-28-21-14-20(17-6-2-1-3-7-17)23-19-9-5-4-8-18(19)21/h1-9,14,16H,10-13,15H2