4-(1H-indol-4-yl)-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-4-yl)-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine Openeye Name: 4-(1H-indol-4-yl)-6-morpholino-N-[2-(3-pyridyl)ethyl]pyrimidin-2-amine CAS Name: 4-(1H-indol-4-yl)-6-(4-morpholinyl)-N-[2-(3-pyridinyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(1H-indol-4-yl)-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine Traditional Name: [4-(1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]-[2-(3-pyridyl)ethyl]amine Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=C2)C3=C4C=CNC4=CC=C3)NCCC5=CN=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=C2)C3=C4C=CNC4=CC=C3)NCCC5=CN=CC=C5

InChI

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