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

Systemtic Name: N-(2-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(o-tolyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl(o-tolyl)amine Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O/c1-11-6-2-4-8-13(11)20-17-16-15(18-10-19-17)12-7-3-5-9-14(12)21-16/h2-10H,1H3,(H,18,19,20)