2-ethyl-N-[2-(3-methoxyphenyl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-ethyl-N-[2-(3-methoxyphenyl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-ethyl-N-[2-(3-methoxyphenyl)ethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-ethyl-N-[2-(3-methoxyphenyl)ethyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-ethyl-N-[2-(3-methoxyphenyl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-[2-(3-methoxyphenyl)ethyl]amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCCC3=CC(=CC=C3)OC)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCCC3=CC(=CC=C3)OC)OC4=CC=CC=C42

InChI

InChI=1S/C21H21N3O2/c1-3-18-23-19-16-9-4-5-10-17(16)26-20(19)21(24-18)22-12-11-14-7-6-8-15(13-14)25-2/h4-10,13H,3,11-12H2,1-2H3,(H,22,23,24)