5,6-dimethyl-7-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-7-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-(2-morpholinoethyl)-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-7-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-7-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]-(2-morpholinoethyl)amine Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2N=CN=C3NCCN4CCOCC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2N=CN=C3NCCN4CCOCC4)C)C

InChI

InChI=1S/C21H27N5O/c1-15-4-6-18(7-5-15)26-17(3)16(2)19-20(23-14-24-21(19)26)22-8-9-25-10-12-27-13-11-25/h4-7,14H,8-13H2,1-3H3,(H,22,23,24)