5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-pyrrolidino-ethyl)-5-methyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H21N5O3S/c1-14-19-22(25-13-28(23(19)31)12-18(29)27-8-4-5-9-27)32-20(14)21(30)26-16-10-15-6-2-3-7-17(15)24-11-16/h2-3,6-7,10-11,13H,4-5,8-9,12H2,1H3,(H,26,30)