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

Systemtic Name: N-(4-methoxyphenyl)-5,6-dimethyl-7-(2-morpholin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-methoxyphenyl)-5,6-dimethyl-7-(2-morpholinoethyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(4-methoxyphenyl)-5,6-dimethyl-7-[2-(4-morpholinyl)ethyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-5,6-dimethyl-7-(2-morpholin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-7-(2-morpholinoethyl)pyrrolo[2,3-d]pyrimidin-4-yl]-(4-methoxyphenyl)amine Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NC3=CC=C(C=C3)OC)CCN4CCOCC4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NC3=CC=C(C=C3)OC)CCN4CCOCC4)C

InChI

InChI=1S/C21H27N5O2/c1-15-16(2)26(9-8-25-10-12-28-13-11-25)21-19(15)20(22-14-23-21)24-17-4-6-18(27-3)7-5-17/h4-7,14H,8-13H2,1-3H3,(H,22,23,24)