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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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