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(5E)-2-azanylidene-3-ethanoyl-5-[(7-methoxy-2-piperidin-1-yl-quinolin-3-yl)methylidene]-1,3-thiazolidin-4-one

(5E)-2-azanylidene-3-ethanoyl-5-[(7-methoxy-2-piperidin-1-yl-quinolin-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-azanylidene-3-ethanoyl-5-[(7-methoxy-2-piperidin-1-yl-quinolin-3-yl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-acetyl-2-imino-5-[[7-methoxy-2-(1-piperidyl)-3-quinolyl]methylene]thiazolidin-4-one
CAS Name:(5E)-3-acetyl-2-imino-5-[[7-methoxy-2-(1-piperidinyl)-3-quinolinyl]methylidene]-4-thiazolidinone
IUPAC Name:(5E)-3-acetyl-2-imino-5-[(7-methoxy-2-piperidin-1-ylquinolin-3-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-acetyl-2-imino-5-[(7-methoxy-2-piperidino-3-quinolyl)methylene]thiazolidin-4-one
Formula: C21H22N4O3S
MolecularWeight: 410.48938
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCCCC4)SC1=N


Isomeric SMILES

CC(=O)N1C(=O)/C(=C\C2=C(N=C3C=C(C=CC3=C2)OC)N4CCCCC4)/SC1=N


InChI

InChI=1S/C21H22N4O3S/c1-13(26)25-20(27)18(29-21(25)22)11-15-10-14-6-7-16(28-2)12-17(14)23-19(15)24-8-4-3-5-9-24/h6-7,10-12,22H,3-5,8-9H2,1-2H3/b18-11+,22-21?


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