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

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

Systemtic Name:1-[1-ethyl-3-[(3-hexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxamide
Openeye Name:1-[1-ethyl-3-[(3-hexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-oxo-4-quinolyl]piperidine-4-carboxamide
CAS Name:1-[1-ethyl-3-[(3-hexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-oxo-4-quinolinyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-ethyl-3-[(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxoquinolin-4-yl]piperidine-4-carboxamide
Traditional Name:1-[1-ethyl-3-[(3-hexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-4-quinolyl]isonipecotamide
Formula: C27H34N4O3S2
MolecularWeight: 526.71386
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)CC)N4CCC(CC4)C(=O)N)SC1=S


Isomeric SMILES

CCCCCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)CC)N4CCC(CC4)C(=O)N)SC1=S


InChI

InChI=1S/C27H34N4O3S2/c1-3-5-6-9-14-31-26(34)22(36-27(31)35)17-20-23(29-15-12-18(13-16-29)24(28)32)19-10-7-8-11-21(19)30(4-2)25(20)33/h7-8,10-11,17-18H,3-6,9,12-16H2,1-2H3,(H2,28,32)


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