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

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-quinolin-8-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-(8-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-(8-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-quinolin-8-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-(8-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-10-13-17(20-9-22(2)18(13)24)25-15(10)16(23)21-12-7-3-5-11-6-4-8-19-14(11)12/h3-9H,1-2H3,(H,21,23)