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(5E)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[(4-pyrrolidin-1-ylquinolin-6-yl)methylidene]-1,3-thiazol-4-one

(5E)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[(4-pyrrolidin-1-ylquinolin-6-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5E)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[(4-pyrrolidin-1-ylquinolin-6-yl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-2-(2,6-dichloroanilino)-5-[(4-pyrrolidin-1-yl-6-quinolyl)methylene]thiazol-4-one
CAS Name:(5E)-2-(2,6-dichloroanilino)-5-[[4-(1-pyrrolidinyl)-6-quinolinyl]methylidene]-4-thiazolone
IUPAC Name:(5E)-2-(2,6-dichloroanilino)-5-[(4-pyrrolidin-1-ylquinolin-6-yl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5E)-2-(2,6-dichloroanilino)-5-[(4-pyrrolidino-6-quinolyl)methylene]-2-thiazolin-4-one
Formula: C23H18Cl2N4OS
MolecularWeight: 469.38622
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C=C(C=CC3=NC=C2)C=C4C(=O)N=C(S4)NC5=C(C=CC=C5Cl)Cl


Isomeric SMILES

C1CCN(C1)C2=C3C=C(C=CC3=NC=C2)/C=C/4\C(=O)N=C(S4)NC5=C(C=CC=C5Cl)Cl


InChI

InChI=1S/C23H18Cl2N4OS/c24-16-4-3-5-17(25)21(16)27-23-28-22(30)20(31-23)13-14-6-7-18-15(12-14)19(8-9-26-18)29-10-1-2-11-29/h3-9,12-13H,1-2,10-11H2,(H,27,28,30)/b20-13+


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