1-(2-acetamidopent-4-ynoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-acetamidopent-4-ynoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxamide Openeye Name: 1-(2-acetamidopent-4-ynoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carboxamide CAS Name: 1-(2-acetamido-1-oxopent-4-ynyl)-N-[1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethenylcyclopropyl]-4-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-acetamidopent-4-ynoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-4-(7-methoxy-2-phenylquinolin-4-yl)oxypyrrolidine-2-carboxamide Traditional Name: 1-(2-acetamidopent-4-ynoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carboxamide Formula: C37H39N5O8S MolecularWeight: 713.79926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC#C)C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)OC4=CC(=NC5=C4C=CC(=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC(=O)NC(CC#C)C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)OC4=CC(=NC5=C4C=CC(=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C37H39N5O8S/c1-5-10-29(38-22(3)43)35(45)42-21-26(18-32(42)34(44)40-37(20-24(37)6-2)36(46)41-51(47,48)27-14-15-27)50-33-19-30(23-11-8-7-9-12-23)39-31-17-25(49-4)13-16-28(31)33/h1,6-9,11-13,16-17,19,24,26-27,29,32H,2,10,14-15,18,20-21H2,3-4H3,(H,38,43)(H,40,44)(H,41,46)