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

1-[1-ethyl-3-[(3-ethyl-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-ethyl-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-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-oxo-4-quinolyl]piperidine-4-carboxamide
CAS Name:1-[1-ethyl-3-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-oxo-4-quinolinyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-ethyl-3-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxoquinolin-4-yl]piperidine-4-carboxamide
Traditional Name:1-[1-ethyl-3-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-4-quinolyl]isonipecotamide
Formula: C23H26N4O3S2
MolecularWeight: 470.60754
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CC)N4CCC(CC4)C(=O)N


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CC)N4CCC(CC4)C(=O)N


InChI

InChI=1S/C23H26N4O3S2/c1-3-26-17-8-6-5-7-15(17)19(25-11-9-14(10-12-25)20(24)28)16(21(26)29)13-18-22(30)27(4-2)23(31)32-18/h5-8,13-14H,3-4,9-12H2,1-2H3,(H2,24,28)


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