1-(2-azanyl-3,3-dimethyl-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(6-methoxy-2-phenyl-quinazolin-4-yl)oxy-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3,3-dimethyl-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(6-methoxy-2-phenyl-quinazolin-4-yl)oxy-pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3,3-dimethyl-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-(6-methoxy-2-phenyl-quinazolin-4-yl)oxy-pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3,3-dimethyl-1-oxobutyl)-N-[1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethenylcyclopropyl]-4-[(6-methoxy-2-phenyl-4-quinazolinyl)oxy]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3,3-dimethylbutanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-4-(6-methoxy-2-phenylquinazolin-4-yl)oxypyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3,3-dimethyl-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-(6-methoxy-2-phenyl-quinazolin-4-yl)oxy-pyrrolidine-2-carboxamide Formula: C35H42N6O7S MolecularWeight: 690.80898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H42N6O7S/c1-6-21-18-35(21,33(44)40-49(45,46)24-13-14-24)39-30(42)27-17-23(19-41(27)32(43)28(36)34(2,3)4)48-31-25-16-22(47-5)12-15-26(25)37-29(38-31)20-10-8-7-9-11-20/h6-12,15-16,21,23-24,27-28H,1,13-14,17-19,36H2,2-5H3,(H,39,42)(H,40,44)