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

Systemtic Name: 2,5-dimethyl-4-oxidanylidene-N-quinolin-3-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2,5-dimethyl-4-oxo-N-(3-quinolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2,5-dimethyl-4-oxo-N-(3-quinolinyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2,5-dimethyl-4-oxo-N-quinolin-3-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2,5-dimethyl-N-(3-quinolyl)-3H-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)NC(=N2)C)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

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

InChI

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