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5-[[1-ethyl-4-(4-methylpiperidin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[1-ethyl-4-(4-methylpiperidin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[1-ethyl-4-(4-methylpiperidin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-benzyl-5-[[1-ethyl-4-(4-methyl-1-piperidyl)-2-oxo-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[1-ethyl-4-(4-methyl-1-piperidinyl)-2-oxo-3-quinolinyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-benzyl-5-[[1-ethyl-4-(4-methylpiperidin-1-yl)-2-oxoquinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-benzyl-5-[[1-ethyl-2-keto-4-(4-methylpiperidino)-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C28H29N3O2S2
MolecularWeight: 503.67876
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)N5CCC(CC5)C


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)N5CCC(CC5)C


InChI

InChI=1S/C28H29N3O2S2/c1-3-30-23-12-8-7-11-21(23)25(29-15-13-19(2)14-16-29)22(26(30)32)17-24-27(33)31(28(34)35-24)18-20-9-5-4-6-10-20/h4-12,17,19H,3,13-16,18H2,1-2H3


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