4-[2-(2-acetamido-1,3-thiazol-4-yl)-7-methyl-quinolin-4-yl]oxy-N-(1-ethanoyl-2-ethenyl-cyclopropyl)pyrrolidine-2-carboxamide

Systemtic Name: 4-[2-(2-acetamido-1,3-thiazol-4-yl)-7-methyl-quinolin-4-yl]oxy-N-(1-ethanoyl-2-ethenyl-cyclopropyl)pyrrolidine-2-carboxamide Openeye Name: 4-[[2-(2-acetamidothiazol-4-yl)-7-methyl-4-quinolyl]oxy]-N-(1-acetyl-2-vinyl-cyclopropyl)pyrrolidine-2-carboxamide CAS Name: 4-[[2-(2-acetamido-4-thiazolyl)-7-methyl-4-quinolinyl]oxy]-N-(1-acetyl-2-ethenylcyclopropyl)-2-pyrrolidinecarboxamide IUPAC Name: 4-[2-(2-acetamido-1,3-thiazol-4-yl)-7-methylquinolin-4-yl]oxy-N-(1-acetyl-2-ethenylcyclopropyl)pyrrolidine-2-carboxamide Traditional Name: 4-[[2-(2-acetamidothiazol-4-yl)-7-methyl-4-quinolyl]oxy]-N-(1-acetyl-2-vinyl-cyclopropyl)pyrrolidine-2-carboxamide Formula: C27H29N5O4S MolecularWeight: 519.61526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CSC(=N3)NC(=O)C)OC4CC(NC4)C(=O)NC5(CC5C=C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CSC(=N3)NC(=O)C)OC4CC(NC4)C(=O)NC5(CC5C=C)C(=O)C

InChI

InChI=1S/C27H29N5O4S/c1-5-17-11-27(17,15(3)33)32-25(35)22-9-18(12-28-22)36-24-10-21(23-13-37-26(31-23)29-16(4)34)30-20-8-14(2)6-7-19(20)24/h5-8,10,13,17-18,22,28H,1,9,11-12H2,2-4H3,(H,32,35)(H,29,31,34)