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

Systemtic Name: N-methoxy-N,3-dimethyl-2,4-bis(oxidanylidene)-1-propyl-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-methoxy-N,3-dimethyl-2,4-dioxo-1-propyl-6-(4-quinolylmethyl)thieno[2,3-d]pyrimidine-5-carboxamide CAS Name: N-methoxy-N,3-dimethyl-2,4-dioxo-1-propyl-6-(4-quinolinylmethyl)-5-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-methoxy-N,3-dimethyl-2,4-dioxo-1-propyl-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-methoxy-N,3-dimethyl-1-propyl-6-(4-quinolylmethyl)thieno[2,3-d]pyrimidine-5-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=C(S2)CC3=CC=NC4=CC=CC=C34)C(=O)N(C)OC)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=C(S2)CC3=CC=NC4=CC=CC=C34)C(=O)N(C)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C23H24N4O4S/c1-5-12-27-22-19(20(28)25(2)23(27)30)18(21(29)26(3)31-4)17(32-22)13-14-10-11-24-16-9-7-6-8-15(14)16/h6-11H,5,12-13H2,1-4H3