4-[(8-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[(8-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[8-methyl-2-(1-piperidyl)-3-quinolyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[8-methyl-2-(1-piperidinyl)-3-quinolinyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(8-methyl-2-piperidin-1-ylquinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(8-methyl-2-piperidino-3-quinolyl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C=C4C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-17-9-8-12-19-15-20(23(27-22(17)19)28-13-6-3-7-14-28)16-21-25(29)30-24(26-21)18-10-4-2-5-11-18/h2,4-5,8-12,15-16H,3,6-7,13-14H2,1H3