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

Systemtic Name: 5,6-dimethyl-7-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-imine Openeye Name: 5,6-dimethyl-3-(2-morpholinoethyl)-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-imine CAS Name: 5,6-dimethyl-7-(4-methylphenyl)-3-[2-(4-morpholinyl)ethyl]-4-pyrrolo[2,3-d]pyrimidinimine IUPAC Name: 5,6-dimethyl-7-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-imine Traditional Name: [5,6-dimethyl-3-(2-morpholinoethyl)-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-ylidene]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(C3=N)CCN4CCOCC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2N=CN(C3=N)CCN4CCOCC4)C)C

InChI

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