2-(8-chloranyl-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(8-chloranyl-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(8-chloro-4-methyl-2-oxo-1-quinolyl)-N-[2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(8-chloro-4-methyl-2-oxo-1-quinolinyl)-N-[2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(8-chloro-4-methyl-2-oxoquinolin-1-yl)-N-[2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(8-chloro-2-keto-4-methyl-1-quinolyl)-N-[4-keto-2-(4-nitrophenyl)thiazolidin-3-yl]acetamide Formula: C21H17ClN4O5S MolecularWeight: 472.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2Cl)CC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2Cl)CC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O5S/c1-12-9-18(28)24(20-15(12)3-2-4-16(20)22)10-17(27)23-25-19(29)11-32-21(25)13-5-7-14(8-6-13)26(30)31/h2-9,21H,10-11H2,1H3,(H,23,27)