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(4E)-2-naphthalen-1-yl-4-[(4-quinolin-8-ylsulfonylpiperazin-1-yl)methylidene]-1,3-oxazol-5-one

(4E)-2-naphthalen-1-yl-4-[(4-quinolin-8-ylsulfonylpiperazin-1-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4E)-2-naphthalen-1-yl-4-[(4-quinolin-8-ylsulfonylpiperazin-1-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-2-(1-naphthyl)-4-[[4-(8-quinolylsulfonyl)piperazin-1-yl]methylene]oxazol-5-one
CAS Name:(4E)-2-(1-naphthalenyl)-4-[[4-(8-quinolinylsulfonyl)-1-piperazinyl]methylidene]-5-oxazolone
IUPAC Name:(4E)-2-naphthalen-1-yl-4-[(4-quinolin-8-ylsulfonylpiperazin-1-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4E)-2-(1-naphthyl)-4-[[4-(8-quinolylsulfonyl)piperazino]methylene]-2-oxazolin-5-one
Formula: C27H22N4O4S
MolecularWeight: 498.55298
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=C5N=CC=C6


Isomeric SMILES

C1CN(CCN1/C=C/2\C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=C5N=CC=C6


InChI

InChI=1S/C27H22N4O4S/c32-27-23(29-26(35-27)22-11-3-7-19-6-1-2-10-21(19)22)18-30-14-16-31(17-15-30)36(33,34)24-12-4-8-20-9-5-13-28-25(20)24/h1-13,18H,14-17H2/b23-18+


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