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

Systemtic Name: 3-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(diethylamino)-2-oxo-ethyl]-5-methyl-4-oxo-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(diethylamino)-2-oxoethyl]-5-methyl-4-oxo-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(diethylamino)-2-oxoethyl]-5-methyl-4-oxo-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(diethylamino)-2-keto-ethyl]-4-keto-5-methyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C23H23N5O3S/c1-4-27(5-2)18(29)12-28-13-25-22-19(23(28)31)14(3)20(32-22)21(30)26-16-10-15-8-6-7-9-17(15)24-11-16/h6-11,13H,4-5,12H2,1-3H3,(H,26,30)