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

Systemtic Name: 1-[1-ethyl-2-oxidanylidene-3-[[4-oxidanylidene-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]quinolin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[1-ethyl-2-oxo-3-[[4-oxo-3-(1-phenylethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-4-quinolyl]piperidine-4-carboxamide CAS Name: 1-[1-ethyl-2-oxo-3-[[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-ethyl-2-oxo-3-[[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]quinolin-4-yl]piperidine-4-carboxamide Traditional Name: 1-[1-ethyl-2-keto-3-[[4-keto-3-(1-phenylethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-4-quinolyl]isonipecotamide Formula: C29H30N4O3S2 MolecularWeight: 546.7035

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)N5CCC(CC5)C(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)N5CCC(CC5)C(=O)N

InChI

InChI=1S/C29H30N4O3S2/c1-3-32-23-12-8-7-11-21(23)25(31-15-13-20(14-16-31)26(30)34)22(27(32)35)17-24-28(36)33(29(37)38-24)18(2)19-9-5-4-6-10-19/h4-12,17-18,20H,3,13-16H2,1-2H3,(H2,30,34)