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(5E)-2-azanylidene-3-ethanoyl-5-[(8-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-1,3-thiazolidin-4-one

(5E)-2-azanylidene-3-ethanoyl-5-[(8-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-azanylidene-3-ethanoyl-5-[(8-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-acetyl-2-imino-5-[[8-methyl-2-(1-piperidyl)-3-quinolyl]methylene]thiazolidin-4-one
CAS Name:(5E)-3-acetyl-2-imino-5-[[8-methyl-2-(1-piperidinyl)-3-quinolinyl]methylidene]-4-thiazolidinone
IUPAC Name:(5E)-3-acetyl-2-imino-5-[(8-methyl-2-piperidin-1-ylquinolin-3-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-acetyl-2-imino-5-[(8-methyl-2-piperidino-3-quinolyl)methylene]thiazolidin-4-one
Formula: C21H22N4O2S
MolecularWeight: 394.48998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C=C4C(=O)N(C(=N)S4)C(=O)C


Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)/C=C/4\C(=O)N(C(=N)S4)C(=O)C


InChI

InChI=1S/C21H22N4O2S/c1-13-7-6-8-15-11-16(12-17-20(27)25(14(2)26)21(22)28-17)19(23-18(13)15)24-9-4-3-5-10-24/h6-8,11-12,22H,3-5,9-10H2,1-2H3/b17-12+,22-21?


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