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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC=NC3=C2C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1CCNC2=NC=NC3=C2C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H31N5O/c1-4-10-24(11-5-1)22-36-29(26-14-8-3-9-15-26)27(25-12-6-2-7-13-25)28-30(33-23-34-31(28)36)32-16-17-35-18-20-37-21-19-35/h1-15,23H,16-22H2,(H,32,33,34)