N-(2-methoxydibenzofuran-3-yl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methoxydibenzofuran-3-yl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methoxy-3-dibenzofuranyl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methoxydibenzofuran-3-yl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC4=C5C=C(SC5=NC=N4)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC4=C5C=C(SC5=NC=N4)C6=CC=CC=C6

InChI

InChI=1S/C25H17N3O2S/c1-29-22-11-17-16-9-5-6-10-20(16)30-21(17)13-19(22)28-24-18-12-23(15-7-3-2-4-8-15)31-25(18)27-14-26-24/h2-14H,1H3,(H,26,27,28)