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5-[(1-methyl-2-oxidanylidene-4-pyrrolidin-1-yl-quinolin-3-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(1-methyl-2-oxidanylidene-4-pyrrolidin-1-yl-quinolin-3-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(1-methyl-2-oxidanylidene-4-pyrrolidin-1-yl-quinolin-3-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(1-methyl-2-oxo-4-pyrrolidin-1-yl-3-quinolyl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[[1-methyl-2-oxo-4-(1-pyrrolidinyl)-3-quinolinyl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(1-methyl-2-oxo-4-pyrrolidin-1-ylquinolin-3-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[(2-keto-1-methyl-4-pyrrolidino-3-quinolyl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one
Formula: C26H25N3O2S2
MolecularWeight: 475.6256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=C(C4=CC=CC=C4N(C3=O)C)N5CCCC5)SC2=S


Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=C(C4=CC=CC=C4N(C3=O)C)N5CCCC5)SC2=S


InChI

InChI=1S/C26H25N3O2S2/c1-17(18-10-4-3-5-11-18)29-25(31)22(33-26(29)32)16-20-23(28-14-8-9-15-28)19-12-6-7-13-21(19)27(2)24(20)30/h3-7,10-13,16-17H,8-9,14-15H2,1-2H3


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