methyl 1-[[3-[2-(2-acetamido-1,3-thiazol-4-yl)-7-methoxy-quinolin-4-yl]oxycyclopentyl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl 1-[[3-[2-(2-acetamido-1,3-thiazol-4-yl)-7-methoxy-quinolin-4-yl]oxycyclopentyl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate Openeye Name: methyl 1-[[3-[[2-(2-acetamidothiazol-4-yl)-7-methoxy-4-quinolyl]oxy]cyclopentanecarbonyl]amino]-2-vinyl-cyclopropanecarboxylate CAS Name: 1-[[[3-[[2-(2-acetamido-4-thiazolyl)-7-methoxy-4-quinolinyl]oxy]cyclopentyl]-oxomethyl]amino]-2-ethenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[3-[2-(2-acetamido-1,3-thiazol-4-yl)-7-methoxyquinolin-4-yl]oxycyclopentanecarbonyl]amino]-2-ethenylcyclopropane-1-carboxylate Traditional Name: 1-[[3-[[2-(2-acetamidothiazol-4-yl)-7-methoxy-4-quinolyl]oxy]cyclopentanecarbonyl]amino]-2-vinyl-cyclopropanecarboxylic acid methyl ester Formula: C28H30N4O6S MolecularWeight: 550.626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC4CCC(C4)C(=O)NC5(CC5C=C)C(=O)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC4CCC(C4)C(=O)NC5(CC5C=C)C(=O)OC

InChI

InChI=1S/C28H30N4O6S/c1-5-17-13-28(17,26(35)37-4)32-25(34)16-6-7-19(10-16)38-24-12-22(23-14-39-27(31-23)29-15(2)33)30-21-11-18(36-3)8-9-20(21)24/h5,8-9,11-12,14,16-17,19H,1,6-7,10,13H2,2-4H3,(H,32,34)(H,29,31,33)