4-[[4-(4-methoxy-2-nitro-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine

Systemtic Name: 4-[[4-(4-methoxy-2-nitro-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Openeye Name: 4-[[4-(4-methoxy-2-nitro-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine CAS Name: 4-[[4-(4-methoxy-2-nitrophenoxy)-5-phenyl-2-thieno[2,3-d]pyrimidinyl]methyl]morpholine IUPAC Name: 4-[[4-(4-methoxy-2-nitrophenoxy)-5-phenylthieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Traditional Name: 4-[[4-(4-methoxy-2-nitro-phenoxy)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5S/c1-31-17-7-8-20(19(13-17)28(29)30)33-23-22-18(16-5-3-2-4-6-16)15-34-24(22)26-21(25-23)14-27-9-11-32-12-10-27/h2-8,13,15H,9-12,14H2,1H3