3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3COC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3COC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O3S/c1-14-19-21(28-20(14)15-7-3-2-4-8-15)23-13-24(22(19)25)11-16-12-26-17-9-5-6-10-18(17)27-16/h2-10,13,16H,11-12H2,1H3