1-(2-azanyl-3-methyl-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethyl-cyclopropyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethyl-cyclopropyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-methyl-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethyl-cyclopropyl]-4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-N-[1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethylcyclopropyl]-4-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-methylbutanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethylcyclopropyl]-4-(7-methoxy-2-phenylquinolin-4-yl)oxypyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-methyl-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethyl-cyclopropyl]-4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carboxamide Formula: C35H43N5O7S MolecularWeight: 677.81022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1(C(=O)NS(=O)(=O)C2CC2)NC(=O)C3CC(CN3C(=O)C(C(C)C)N)OC4=CC(=NC5=C4C=CC(=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CCC1CC1(C(=O)NS(=O)(=O)C2CC2)NC(=O)C3CC(CN3C(=O)C(C(C)C)N)OC4=CC(=NC5=C4C=CC(=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C35H43N5O7S/c1-5-22-18-35(22,34(43)39-48(44,45)25-12-13-25)38-32(41)29-16-24(19-40(29)33(42)31(36)20(2)3)47-30-17-27(21-9-7-6-8-10-21)37-28-15-23(46-4)11-14-26(28)30/h6-11,14-15,17,20,22,24-25,29,31H,5,12-13,16,18-19,36H2,1-4H3,(H,38,41)(H,39,43)