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

Systemtic Name: 3-(2-morpholin-4-ylethyl)-5,6-diphenyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-imine Openeye Name: 7-benzyl-3-(2-morpholinoethyl)-5,6-diphenyl-pyrrolo[2,3-d]pyrimidin-4-imine CAS Name: 3-[2-(4-morpholinyl)ethyl]-5,6-diphenyl-7-(phenylmethyl)-4-pyrrolo[2,3-d]pyrimidinimine IUPAC Name: 7-benzyl-3-(2-morpholin-4-ylethyl)-5,6-diphenylpyrrolo[2,3-d]pyrimidin-4-imine Traditional Name: [7-benzyl-3-(2-morpholinoethyl)-5,6-diphenyl-pyrrolo[2,3-d]pyrimidin-4-ylidene]amine Formula: C31H31N5O MolecularWeight: 489.61074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=NC3=C(C2=N)C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1CCN2C=NC3=C(C2=N)C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H31N5O/c32-30-28-27(25-12-6-2-7-13-25)29(26-14-8-3-9-15-26)36(22-24-10-4-1-5-11-24)31(28)33-23-35(30)17-16-34-18-20-37-21-19-34/h1-15,23,32H,16-22H2