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

Systemtic Name: 7-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(3-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-p-anisyl-amine Formula: C26H21ClN4O MolecularWeight: 440.92414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=NC3=C2C(=CN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=NC3=C2C(=CN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H21ClN4O/c1-32-22-12-10-18(11-13-22)15-28-25-24-23(19-6-3-2-4-7-19)16-31(26(24)30-17-29-25)21-9-5-8-20(27)14-21/h2-14,16-17H,15H2,1H3,(H,28,29,30)