N-phenylmethoxy-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-phenylmethoxy-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyloxybenzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-phenylmethoxy-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-phenylmethoxy-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl(benzoxy)amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CONC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O2/c1-2-6-12(7-3-1)10-21-20-17-16-15(18-11-19-17)13-8-4-5-9-14(13)22-16/h1-9,11H,10H2,(H,18,19,20)