7-cyclopentyl-6-(morpholin-4-ylmethyl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-cyclopentyl-6-(morpholin-4-ylmethyl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-cyclopentyl-6-(morpholinomethyl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-cyclopentyl-6-(4-morpholinylmethyl)-5-(4-phenoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-cyclopentyl-6-(morpholin-4-ylmethyl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-cyclopentyl-6-(morpholinomethyl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5)CN6CCOCC6

Isomeric SMILES

C1CCC(C1)N2C(=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5)CN6CCOCC6

InChI

InChI=1S/C28H31N5O2/c29-27-26-25(20-10-12-23(13-11-20)35-22-8-2-1-3-9-22)24(18-32-14-16-34-17-15-32)33(21-6-4-5-7-21)28(26)31-19-30-27/h1-3,8-13,19,21H,4-7,14-18H2,(H2,29,30,31)