6-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine

Systemtic Name: 6-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine Openeye Name: 6-(2,3-dihydrobenzofuran-5-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine CAS Name: 6-(2,3-dihydrobenzofuran-5-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine Traditional Name: (6-coumaran-5-yl-2-methoxy-pyrimidin-4-yl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC4=C(C=C3)OCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC4=C(C=C3)OCC4)OC

InChI

InChI=1S/C22H23N3O3/c1-26-18-6-3-15(4-7-18)9-11-23-21-14-19(24-22(25-21)27-2)16-5-8-20-17(13-16)10-12-28-20/h3-8,13-14H,9-12H2,1-2H3,(H,23,24,25)