[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)OCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)OCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C23H21N3O4S/c1-11-19-12(2)24-21(13-3-4-13)26-22(19)31-20(11)23(29)30-10-17(27)15-5-7-16-14(9-15)6-8-18(28)25-16/h5,7,9,13H,3-4,6,8,10H2,1-2H3,(H,25,28)