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

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

Systemtic Name:N-methoxy-N,3-dimethyl-2,4-bis(oxidanylidene)-6-(quinolin-4-ylmethyl)-1H-thieno[2,3-d]pyrimidine-5-carboxamide
Openeye Name:N-methoxy-N,3-dimethyl-2,4-dioxo-6-(4-quinolylmethyl)-1H-thieno[2,3-d]pyrimidine-5-carboxamide
CAS Name:N-methoxy-N,3-dimethyl-2,4-dioxo-6-(4-quinolinylmethyl)-1H-thieno[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:N-methoxy-N,3-dimethyl-2,4-dioxo-6-(quinolin-4-ylmethyl)-1H-thieno[2,3-d]pyrimidine-5-carboxamide
Traditional Name:2,4-diketo-N-methoxy-N,3-dimethyl-6-(4-quinolylmethyl)-1H-thieno[2,3-d]pyrimidine-5-carboxamide
Formula: C20H18N4O4S
MolecularWeight: 410.44632
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC1=O)SC(=C2C(=O)N(C)OC)CC3=CC=NC4=CC=CC=C34


Isomeric SMILES

CN1C(=O)C2=C(NC1=O)SC(=C2C(=O)N(C)OC)CC3=CC=NC4=CC=CC=C34


InChI

InChI=1S/C20H18N4O4S/c1-23-18(25)16-15(19(26)24(2)28-3)14(29-17(16)22-20(23)27)10-11-8-9-21-13-7-5-4-6-12(11)13/h4-9H,10H2,1-3H3,(H,22,27)


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