5,6-dimethyl-2-phenyl-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-2-phenyl-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-2-phenyl-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-2-phenyl-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: 5,6-dimethyl-2-phenyl-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-[(1R)-1-phenylethyl]amine Formula: C22H22N4 MolecularWeight: 342.43688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC(=N2)C3=CC=CC=C3)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C(=NC(=N2)C3=CC=CC=C3)N[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4/c1-14-15(2)23-21-19(14)22(24-16(3)17-10-6-4-7-11-17)26-20(25-21)18-12-8-5-9-13-18/h4-13,16H,1-3H3,(H2,23,24,25,26)/t16-/m1/s1