1-ethyl-N-methoxy-N,3-dimethyl-2,4-bis(oxidanylidene)-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 1-ethyl-N-methoxy-N,3-dimethyl-2,4-bis(oxidanylidene)-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-5-carboxamide Openeye Name: 1-ethyl-N-methoxy-N,3-dimethyl-2,4-dioxo-6-(4-quinolylmethyl)thieno[2,3-d]pyrimidine-5-carboxamide CAS Name: 1-ethyl-N-methoxy-N,3-dimethyl-2,4-dioxo-6-(4-quinolinylmethyl)-5-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-ethyl-N-methoxy-N,3-dimethyl-2,4-dioxo-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-5-carboxamide Traditional Name: 1-ethyl-2,4-diketo-N-methoxy-N,3-dimethyl-6-(4-quinolylmethyl)thieno[2,3-d]pyrimidine-5-carboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(S2)CC3=CC=NC4=CC=CC=C34)C(=O)N(C)OC)C(=O)N(C1=O)C

Isomeric SMILES

CCN1C2=C(C(=C(S2)CC3=CC=NC4=CC=CC=C34)C(=O)N(C)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C22H22N4O4S/c1-5-26-21-18(19(27)24(2)22(26)29)17(20(28)25(3)30-4)16(31-21)12-13-10-11-23-15-9-7-6-8-14(13)15/h6-11H,5,12H2,1-4H3