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

Systemtic Name: 3-ethyl-5-methyl-4-oxidanylidene-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-ethyl-5-methyl-4-oxo-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-ethyl-5-methyl-4-oxo-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-ethyl-5-methyl-4-oxo-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-ethyl-4-keto-5-methyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C19H16N4O2S/c1-3-23-10-21-18-15(19(23)25)11(2)16(26-18)17(24)22-13-8-12-6-4-5-7-14(12)20-9-13/h4-10H,3H2,1-2H3,(H,22,24)