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

Systemtic Name: N-(3-methoxyphenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (3-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(=C1)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

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