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

Systemtic Name: N-(2-methoxyphenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-methoxyphenyl)-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2-methoxyphenyl)-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2-methoxyphenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-methoxyphenyl)-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2/c1-27-19-14-8-6-12-17(19)24-23-21-20(16-11-5-7-13-18(16)28-21)25-22(26-23)15-9-3-2-4-10-15/h2-14H,1H3,(H,24,25,26)