5-methyl-4-oxidanylidene-2-[(E)-2-(2-piperidin-1-ylquinolin-3-yl)ethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name: 5-methyl-4-oxidanylidene-2-[(E)-2-(2-piperidin-1-ylquinolin-3-yl)ethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 5-methyl-4-oxo-2-[(E)-2-[2-(1-piperidyl)-3-quinolyl]vinyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 5-methyl-4-oxo-2-[(E)-2-[2-(1-piperidinyl)-3-quinolinyl]ethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid IUPAC Name: 5-methyl-4-oxo-2-[(E)-2-(2-piperidin-1-ylquinolin-3-yl)ethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 4-keto-5-methyl-2-[(E)-2-(2-piperidino-3-quinolyl)vinyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C=CC3=CC4=CC=CC=C4N=C3N5CCCCC5)C(=O)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C=C/C3=CC4=CC=CC=C4N=C3N5CCCCC5)C(=O)O

InChI

InChI=1S/C24H22N4O3S/c1-14-19-22(29)26-18(27-23(19)32-20(14)24(30)31)10-9-16-13-15-7-3-4-8-17(15)25-21(16)28-11-5-2-6-12-28/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,30,31)(H,26,27,29)/b10-9+