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

Systemtic Name: methyl 1-[[4-[2-(2-acetamido-1,3-thiazol-4-yl)-7-methoxy-quinolin-4-yl]oxypyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate Openeye Name: methyl 1-[[4-[[2-(2-acetamidothiazol-4-yl)-7-methoxy-4-quinolyl]oxy]pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylate CAS Name: 1-[[[4-[[2-(2-acetamido-4-thiazolyl)-7-methoxy-4-quinolinyl]oxy]-2-pyrrolidinyl]-oxomethyl]amino]-2-ethenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[4-[2-(2-acetamido-1,3-thiazol-4-yl)-7-methoxyquinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate Traditional Name: 1-[[4-[[2-(2-acetamidothiazol-4-yl)-7-methoxy-4-quinolyl]oxy]prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid methyl ester Formula: C27H29N5O6S MolecularWeight: 551.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC4CC(NC4)C(=O)NC5(CC5C=C)C(=O)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC4CC(NC4)C(=O)NC5(CC5C=C)C(=O)OC

InChI

InChI=1S/C27H29N5O6S/c1-5-15-11-27(15,25(35)37-4)32-24(34)21-9-17(12-28-21)38-23-10-20(22-13-39-26(31-22)29-14(2)33)30-19-8-16(36-3)6-7-18(19)23/h5-8,10,13,15,17,21,28H,1,9,11-12H2,2-4H3,(H,32,34)(H,29,31,33)