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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-29-19-13-11-17(12-14-19)15-16-26-25-23-22(20-9-5-6-10-21(20)30-23)27-24(28-25)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,27,28)