5-[[7-[(2-nitrophenyl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[7-[(2-nitrophenyl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[7-[(2-nitrophenyl)methoxy]-3-quinolyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[7-[(2-nitrophenyl)methoxy]-3-quinolinyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[7-[(2-nitrophenyl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[7-(2-nitrobenzyl)oxy-3-quinolyl]methyl]thiazolidine-2,4-quinone Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5S/c24-19-18(29-20(25)22-19)8-12-7-13-5-6-15(9-16(13)21-10-12)28-11-14-3-1-2-4-17(14)23(26)27/h1-7,9-10,18H,8,11H2,(H,22,24,25)