1-(2-azanyl-3,3-dimethyl-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(6-methoxy-2-methyl-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-methyl-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-methyl-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-methyl-4-quinazolinyl)oxy]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3,3-dimethylbutanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-4-(6-methoxy-2-methylquinazolin-4-yl)oxypyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3,3-dimethyl-butanoyl)-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]-4-(6-methoxy-2-methyl-quinazolin-4-yl)oxy-pyrrolidine-2-carboxamide Formula: C30H40N6O7S MolecularWeight: 628.7396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=N1)OC3CC(N(C3)C(=O)C(C(C)(C)C)N)C(=O)NC4(CC4C=C)C(=O)NS(=O)(=O)C5CC5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=N1)OC3CC(N(C3)C(=O)C(C(C)(C)C)N)C(=O)NC4(CC4C=C)C(=O)NS(=O)(=O)C5CC5

InChI

InChI=1S/C30H40N6O7S/c1-7-17-14-30(17,28(39)35-44(40,41)20-9-10-20)34-25(37)23-13-19(15-36(23)27(38)24(31)29(3,4)5)43-26-21-12-18(42-6)8-11-22(21)32-16(2)33-26/h7-8,11-12,17,19-20,23-24H,1,9-10,13-15,31H2,2-6H3,(H,34,37)(H,35,39)