2-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-methyl-3-(4-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-methyl-3-(4-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-5-methyl-3-(4-nitrophenyl)thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-5-methyl-3-(4-nitrophenyl)-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-5-methyl-3-(4-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-5-methyl-3-(4-nitrophenyl)thiazolidin-4-one Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)N(C(S1)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4S/c1-11-19(25)23(13-4-6-14(7-5-13)24(26)27)20(29-11)16-9-12-3-8-15(28-2)10-17(12)22-18(16)21/h3-11,20H,1-2H3