4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)N3CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)N3CC(=O)NC4=CC=CC=C43)C

InChI

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