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(4E)-2-(4-methoxyphenyl)-4-[(6-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-1,3-oxazol-5-one

(4E)-2-(4-methoxyphenyl)-4-[(6-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4E)-2-(4-methoxyphenyl)-4-[(6-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-2-(4-methoxyphenyl)-4-[[6-methyl-2-(1-piperidyl)-3-quinolyl]methylene]oxazol-5-one
CAS Name:(4E)-2-(4-methoxyphenyl)-4-[[6-methyl-2-(1-piperidinyl)-3-quinolinyl]methylidene]-5-oxazolone
IUPAC Name:(4E)-2-(4-methoxyphenyl)-4-[(6-methyl-2-piperidin-1-ylquinolin-3-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4E)-2-(4-methoxyphenyl)-4-[(6-methyl-2-piperidino-3-quinolyl)methylene]-2-oxazolin-5-one
Formula: C26H25N3O3
MolecularWeight: 427.495
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C=C4C(=O)OC(=N4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)/C=C/4\C(=O)OC(=N4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H25N3O3/c1-17-6-11-22-19(14-17)15-20(24(27-22)29-12-4-3-5-13-29)16-23-26(30)32-25(28-23)18-7-9-21(31-2)10-8-18/h6-11,14-16H,3-5,12-13H2,1-2H3/b23-16+


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