N-[(4-methoxyphenyl)methyl]-5-phenyl-7-(4-propoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-phenyl-7-(4-propoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-phenyl-7-(4-propoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-phenyl-7-(4-propoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-phenyl-7-(4-propoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: p-anisyl-[5-phenyl-7-(4-propoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C29H28N4O2 MolecularWeight: 464.55822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-3-17-35-25-15-11-23(12-16-25)33-19-26(22-7-5-4-6-8-22)27-28(31-20-32-29(27)33)30-18-21-9-13-24(34-2)14-10-21/h4-16,19-20H,3,17-18H2,1-2H3,(H,30,31,32)