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

Systemtic Name: 8-bromanyl-N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 8-bromo-N-(p-tolyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 8-bromo-N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-bromo-N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (8-bromobenzofuro[3,2-d]pyrimidin-4-yl)-(p-tolyl)amine Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=NC3=C2OC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=NC3=C2OC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3O/c1-10-2-5-12(6-3-10)21-17-16-15(19-9-20-17)13-8-11(18)4-7-14(13)22-16/h2-9H,1H3,(H,19,20,21)