(4E)-2-(4-chlorophenyl)-4-[(2-piperidin-1-ylquinolin-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[(2-piperidin-1-ylquinolin-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[[2-(1-piperidyl)-3-quinolyl]methylene]oxazol-5-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[[2-(1-piperidinyl)-3-quinolinyl]methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(2-piperidin-1-ylquinolin-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-[(2-piperidino-3-quinolyl)methylene]-2-oxazolin-5-one Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=C4C(=O)OC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2/C=C/4\C(=O)OC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-19-10-8-16(9-11-19)23-27-21(24(29)30-23)15-18-14-17-6-2-3-7-20(17)26-22(18)28-12-4-1-5-13-28/h2-3,6-11,14-15H,1,4-5,12-13H2/b21-15+