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

Systemtic Name: 5,6-dimethyl-7-(2-morpholin-4-ylethyl)-3-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-imine Openeye Name: 3-benzyl-5,6-dimethyl-7-(2-morpholinoethyl)pyrrolo[2,3-d]pyrimidin-4-imine CAS Name: 5,6-dimethyl-7-[2-(4-morpholinyl)ethyl]-3-(phenylmethyl)-4-pyrrolo[2,3-d]pyrimidinimine IUPAC Name: 3-benzyl-5,6-dimethyl-7-(2-morpholin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-imine Traditional Name: [3-benzyl-5,6-dimethyl-7-(2-morpholinoethyl)pyrrolo[2,3-d]pyrimidin-4-ylidene]amine Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CC3=CC=CC=C3)CCN4CCOCC4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CC3=CC=CC=C3)CCN4CCOCC4)C

InChI

InChI=1S/C21H27N5O/c1-16-17(2)26(9-8-24-10-12-27-13-11-24)21-19(16)20(22)25(15-23-21)14-18-6-4-3-5-7-18/h3-7,15,22H,8-14H2,1-2H3