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

Systemtic Name: N-(2-methoxyethyl)-7-(4-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)-5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-7-(4-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-7-(4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: 2-methoxyethyl-[5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCOC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCOC)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-16-8-10-18(11-9-16)26-14-19(17-6-4-3-5-7-17)20-21(23-12-13-27-2)24-15-25-22(20)26/h3-11,14-15H,12-13H2,1-2H3,(H,23,24,25)