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

Systemtic Name: 5-[[7-[(5-ethylpyridin-2-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[7-[(5-ethyl-2-pyridyl)methoxy]-3-quinolyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[7-[(5-ethyl-2-pyridinyl)methoxy]-3-quinolinyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[7-[(5-ethylpyridin-2-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[7-[(5-ethyl-2-pyridyl)methoxy]-3-quinolyl]methyl]thiazolidine-2,4-quinone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4

Isomeric SMILES

CCC1=CN=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C21H19N3O3S/c1-2-13-3-5-16(22-10-13)12-27-17-6-4-15-7-14(11-23-18(15)9-17)8-19-20(25)24-21(26)28-19/h3-7,9-11,19H,2,8,12H2,1H3,(H,24,25,26)