4-[7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxypyrrolidine-1,2-dicarboxylic acid

Systemtic Name: 4-[7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxypyrrolidine-1,2-dicarboxylic acid Openeye Name: 4-[[2-(4-isopropylthiazol-2-yl)-7-methoxy-4-quinolyl]oxy]pyrrolidine-1,2-dicarboxylic acid CAS Name: 4-[[7-methoxy-2-(4-propan-2-yl-2-thiazolyl)-4-quinolinyl]oxy]pyrrolidine-1,2-dicarboxylic acid IUPAC Name: 4-[7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxypyrrolidine-1,2-dicarboxylic acid Traditional Name: 4-[[2-(4-isopropylthiazol-2-yl)-7-methoxy-4-quinolyl]oxy]pyrrolidine-1,2-dicarboxylic acid Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC4CC(N(C4)C(=O)O)C(=O)O

Isomeric SMILES

CC(C)C1=CSC(=N1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC4CC(N(C4)C(=O)O)C(=O)O

InChI

InChI=1S/C22H23N3O6S/c1-11(2)17-10-32-20(24-17)16-8-19(14-5-4-12(30-3)6-15(14)23-16)31-13-7-18(21(26)27)25(9-13)22(28)29/h4-6,8,10-11,13,18H,7,9H2,1-3H3,(H,26,27)(H,28,29)