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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)C3=CC4=C(C=C3)C=CN4)NCCC5=CC=NC=C5

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)C3=CC4=C(C=C3)C=CN4)NCCC5=CC=NC=C5

InChI

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