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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C=CN4)NCCC5=CC=CC=N5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C=CN4)NCCC5=CC=CC=N5

InChI

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