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

Systemtic Name: N-(4-methylphenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-phenyl-N-(p-tolyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(4-methylphenyl)-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(4-methylphenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)-(p-tolyl)amine Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c1-15-11-13-17(14-12-15)24-23-21-20(18-9-5-6-10-19(18)27-21)25-22(26-23)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,25,26)