2-(1H-indol-4-yl)-6-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine

Systemtic Name: 2-(1H-indol-4-yl)-6-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine Openeye Name: 2-(1H-indol-4-yl)-6-morpholino-N-[2-(2-pyridyl)ethyl]pyrimidin-4-amine CAS Name: 2-(1H-indol-4-yl)-6-(4-morpholinyl)-N-[2-(2-pyridinyl)ethyl]-4-pyrimidinamine IUPAC Name: 2-(1H-indol-4-yl)-6-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine Traditional Name: [2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]-[2-(2-pyridyl)ethyl]amine Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)C3=C4C=CNC4=CC=C3)NCCC5=CC=CC=N5

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)C3=C4C=CNC4=CC=C3)NCCC5=CC=CC=N5

InChI

InChI=1S/C23H24N6O/c1-2-9-24-17(4-1)7-10-26-21-16-22(29-12-14-30-15-13-29)28-23(27-21)19-5-3-6-20-18(19)8-11-25-20/h1-6,8-9,11,16,25H,7,10,12-15H2,(H,26,27,28)