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

Systemtic Name: N-(4-phenoxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(4-phenoxyphenyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(4-phenoxyphenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(4-phenoxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(4-phenoxyphenyl)amine Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C22H15N3O2/c1-2-6-16(7-3-1)26-17-12-10-15(11-13-17)25-22-21-20(23-14-24-22)18-8-4-5-9-19(18)27-21/h1-14H,(H,23,24,25)