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

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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