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1-[1-methyl-3-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxamide

1-[1-methyl-3-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxamide

Systemtic Name:1-[1-methyl-3-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxamide
Openeye Name:1-[1-methyl-3-[(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-oxo-4-quinolyl]piperidine-4-carboxamide
CAS Name:1-[1-methyl-3-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-oxo-4-quinolinyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-methyl-3-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxoquinolin-4-yl]piperidine-4-carboxamide
Traditional Name:1-[2-keto-3-[(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-1-methyl-4-quinolyl]isonipecotamide
Formula: C21H22N4O3S2
MolecularWeight: 442.55438
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C)N4CCC(CC4)C(=O)N


Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C)N4CCC(CC4)C(=O)N


InChI

InChI=1S/C21H22N4O3S2/c1-23-15-6-4-3-5-13(15)17(25-9-7-12(8-10-25)18(22)26)14(19(23)27)11-16-20(28)24(2)21(29)30-16/h3-6,11-12H,7-10H2,1-2H3,(H2,22,26)


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