6-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 6-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amine Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H21N3O5/c1-26-14-7-5-12(6-8-14)19-17(18-21(23)24-11-25-22(18)30-19)13-9-15(27-2)20(29-4)16(10-13)28-3/h5-11H,1-4H3,(H2,23,24,25)