7-(3-methylphenyl)-5-(4-methylphenyl)-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-(3-methylphenyl)-5-(4-methylphenyl)-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(m-tolyl)-5-(p-tolyl)-N-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-methylphenyl)-5-(4-methylphenyl)-N-(4-oxanyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-methylphenyl)-5-(4-methylphenyl)-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(m-tolyl)-5-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]-tetrahydropyran-4-yl-amine Formula: C25H26N4O MolecularWeight: 398.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)NC4CCOCC4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)NC4CCOCC4)C5=CC=CC(=C5)C

InChI

InChI=1S/C25H26N4O/c1-17-6-8-19(9-7-17)22-15-29(21-5-3-4-18(2)14-21)25-23(22)24(26-16-27-25)28-20-10-12-30-13-11-20/h3-9,14-16,20H,10-13H2,1-2H3,(H,26,27,28)