(4Z)-4-[(6-ethoxy-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-ethoxy-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[6-ethoxy-2-(1-piperidyl)-3-quinolyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[[6-ethoxy-2-(1-piperidinyl)-3-quinolinyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(6-ethoxy-2-piperidin-1-ylquinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-ethoxy-2-piperidino-3-quinolyl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)/C=C\4/C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3/c1-2-31-21-11-12-22-19(16-21)15-20(24(27-22)29-13-7-4-8-14-29)17-23-26(30)32-25(28-23)18-9-5-3-6-10-18/h3,5-6,9-12,15-17H,2,4,7-8,13-14H2,1H3/b23-17-