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

Systemtic Name: 3-[2-(2-acetamido-1,3-thiazol-4-yl)-7-methyl-quinolin-4-yl]oxy-N-(1-ethanoyl-2-ethenyl-cyclopropyl)cyclopentane-1-carboxamide Openeye Name: 3-[[2-(2-acetamidothiazol-4-yl)-7-methyl-4-quinolyl]oxy]-N-(1-acetyl-2-vinyl-cyclopropyl)cyclopentanecarboxamide CAS Name: 3-[[2-(2-acetamido-4-thiazolyl)-7-methyl-4-quinolinyl]oxy]-N-(1-acetyl-2-ethenylcyclopropyl)-1-cyclopentanecarboxamide IUPAC Name: 3-[2-(2-acetamido-1,3-thiazol-4-yl)-7-methylquinolin-4-yl]oxy-N-(1-acetyl-2-ethenylcyclopropyl)cyclopentane-1-carboxamide Traditional Name: 3-[[2-(2-acetamidothiazol-4-yl)-7-methyl-4-quinolyl]oxy]-N-(1-acetyl-2-vinyl-cyclopropyl)cyclopentanecarboxamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CSC(=N3)NC(=O)C)OC4CCC(C4)C(=O)NC5(CC5C=C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CSC(=N3)NC(=O)C)OC4CCC(C4)C(=O)NC5(CC5C=C)C(=O)C

InChI

InChI=1S/C28H30N4O4S/c1-5-19-13-28(19,16(3)33)32-26(35)18-7-8-20(11-18)36-25-12-23(24-14-37-27(31-24)29-17(4)34)30-22-10-15(2)6-9-21(22)25/h5-6,9-10,12,14,18-20H,1,7-8,11,13H2,2-4H3,(H,32,35)(H,29,31,34)