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

Systemtic Name: N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxamide Openeye Name: N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carboxamide CAS Name: N-[1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethenylcyclopropyl]-4-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-4-(7-methoxy-2-phenylquinolin-4-yl)oxypyrrolidine-2-carboxamide Traditional Name: N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carboxamide Formula: C30H32N4O6S MolecularWeight: 576.66328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)OC4CC(NC4)C(=O)NC5(CC5C=C)C(=O)NS(=O)(=O)C6CC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)OC4CC(NC4)C(=O)NC5(CC5C=C)C(=O)NS(=O)(=O)C6CC6

InChI

InChI=1S/C30H32N4O6S/c1-3-19-16-30(19,29(36)34-41(37,38)22-10-11-22)33-28(35)26-14-21(17-31-26)40-27-15-24(18-7-5-4-6-8-18)32-25-13-20(39-2)9-12-23(25)27/h3-9,12-13,15,19,21-22,26,31H,1,10-11,14,16-17H2,2H3,(H,33,35)(H,34,36)