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

Systemtic Name: 5,6-dimethyl-3-(2-methylpropyl)-7-(2-morpholin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-imine Openeye Name: 3-isobutyl-5,6-dimethyl-7-(2-morpholinoethyl)pyrrolo[2,3-d]pyrimidin-4-imine CAS Name: 5,6-dimethyl-3-(2-methylpropyl)-7-[2-(4-morpholinyl)ethyl]-4-pyrrolo[2,3-d]pyrimidinimine IUPAC Name: 5,6-dimethyl-3-(2-methylpropyl)-7-(2-morpholin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-imine Traditional Name: [3-isobutyl-5,6-dimethyl-7-(2-morpholinoethyl)pyrrolo[2,3-d]pyrimidin-4-ylidene]amine Formula: C18H29N5O MolecularWeight: 331.45576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CC(C)C)CCN3CCOCC3)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CC(C)C)CCN3CCOCC3)C

InChI

InChI=1S/C18H29N5O/c1-13(2)11-22-12-20-18-16(17(22)19)14(3)15(4)23(18)6-5-21-7-9-24-10-8-21/h12-13,19H,5-11H2,1-4H3