1-[2-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-4-yl]-2-pyridin-3-yl-propan-2-amine

Systemtic Name: 1-[2-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-4-yl]-2-pyridin-3-yl-propan-2-amine Openeye Name: 1-[2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]-2-(3-pyridyl)propan-2-amine CAS Name: 1-[2-(1H-indol-4-yl)-6-(4-morpholinyl)-4-pyrimidinyl]-2-(3-pyridinyl)-2-propanamine IUPAC Name: 1-[2-(1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-4-yl]-2-pyridin-3-ylpropan-2-amine Traditional Name: [2-[2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]-1-methyl-1-(3-pyridyl)ethyl]amine Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=NC(=N1)C2=C3C=CNC3=CC=C2)N4CCOCC4)(C5=CN=CC=C5)N

Isomeric SMILES

CC(CC1=CC(=NC(=N1)C2=C3C=CNC3=CC=C2)N4CCOCC4)(C5=CN=CC=C5)N

InChI

InChI=1S/C24H26N6O/c1-24(25,17-4-3-8-26-16-17)15-18-14-22(30-10-12-31-13-11-30)29-23(28-18)20-5-2-6-21-19(20)7-9-27-21/h2-9,14,16,27H,10-13,15,25H2,1H3