methyl 2-[[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]methyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]methyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]methyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3C(=O)CSC3=CC(=O)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN\3C(=O)CS/C3=C\C(=O)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C22H24N2O4S/c1-13-14-8-6-7-9-15(14)23-16(20(13)21(27)28-5)11-24-18(26)12-29-19(24)10-17(25)22(2,3)4/h6-10H,11-12H2,1-5H3/b19-10-