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

Systemtic Name: 5-[7-[(5-ethylpyridin-2-yl)methoxy]quinolin-3-yl]-3-methyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[7-[(5-ethyl-2-pyridyl)methoxy]-3-quinolyl]-3-methyl-thiazolidine-2,4-dione CAS Name: 5-[7-[(5-ethyl-2-pyridinyl)methoxy]-3-quinolinyl]-3-methylthiazolidine-2,4-dione IUPAC Name: 5-[7-[(5-ethylpyridin-2-yl)methoxy]quinolin-3-yl]-3-methyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[7-[(5-ethyl-2-pyridyl)methoxy]-3-quinolyl]-3-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)C4C(=O)N(C(=O)S4)C

Isomeric SMILES

CCC1=CN=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)C4C(=O)N(C(=O)S4)C

InChI

InChI=1S/C21H19N3O3S/c1-3-13-4-6-16(22-10-13)12-27-17-7-5-14-8-15(11-23-18(14)9-17)19-20(25)24(2)21(26)28-19/h4-11,19H,3,12H2,1-2H3