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

Systemtic Name: 5-methyl-4-oxidanylidene-N-quinolin-3-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-N-(3-quinolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-N-(3-quinolinyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-4-oxo-N-quinolin-3-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(3-quinolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2S/c1-9-13-15(22)19-8-20-17(13)24-14(9)16(23)21-11-6-10-4-2-3-5-12(10)18-7-11/h2-8H,1H3,(H,21,23)(H,19,20,22)