[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: [2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: [2-oxo-2-(5-quinolylamino)ethyl] 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-2,4-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid [2-oxo-2-(5-quinolinylamino)ethyl] ester IUPAC Name: [2-oxo-2-(quinolin-5-ylamino)ethyl] 5-amino-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-keto-2-(5-quinolylamino)ethyl] ester Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)OCC(=O)NC3=CC=CC4=C3C=CC=N4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)OCC(=O)NC3=CC=CC4=C3C=CC=N4)N

InChI

InChI=1S/C20H17N5O3S/c1-10-16-17(21)18(29-19(16)24-11(2)23-10)20(27)28-9-15(26)25-14-7-3-6-13-12(14)5-4-8-22-13/h3-8H,9,21H2,1-2H3,(H,25,26)