3,5-dimethyl-4-oxidanylidene-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-[2-(8-quinolyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-[2-(8-quinolinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-[2-(8-quinolyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-12-15-19(23-11-24(2)20(15)26)27-17(12)18(25)22-10-8-14-6-3-5-13-7-4-9-21-16(13)14/h3-7,9,11H,8,10H2,1-2H3,(H,22,25)