3,3-dimethyl-4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)-1H-quinoxalin-2-one Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C4C=CSC4=NC=N3)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C4C=CSC4=NC=N3)C

InChI

InChI=1S/C18H16N4O3S/c1-18(2)17(24)21-12-5-3-4-6-13(12)22(18)14(23)9-25-15-11-7-8-26-16(11)20-10-19-15/h3-8,10H,9H2,1-2H3,(H,21,24)