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

Systemtic Name: 1-[1-methyl-2-oxidanylidene-3-[(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[1-methyl-2-oxo-3-[(4-oxo-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4-quinolyl]piperidine-4-carboxamide CAS Name: 1-[1-methyl-2-oxo-3-[(4-oxo-3-propyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-methyl-2-oxo-3-[(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-3-[(4-keto-3-propyl-2-thioxo-thiazolidin-5-ylidene)methyl]-1-methyl-4-quinolyl]isonipecotamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCC(CC4)C(=O)N)SC1=S

Isomeric SMILES

CCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)C)N4CCC(CC4)C(=O)N)SC1=S

InChI

InChI=1S/C23H26N4O3S2/c1-3-10-27-22(30)18(32-23(27)31)13-16-19(26-11-8-14(9-12-26)20(24)28)15-6-4-5-7-17(15)25(2)21(16)29/h4-7,13-14H,3,8-12H2,1-2H3,(H2,24,28)