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

Systemtic Name: N-[(4-methylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(p-tolylmethyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(4-methylphenyl)methyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(4-methylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(4-methylbenzyl)amine Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c1-12-6-8-13(9-7-12)10-19-18-17-16(20-11-21-18)14-4-2-3-5-15(14)22-17/h2-9,11H,10H2,1H3,(H,19,20,21)