N-[4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: N-[4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: N-[4-(6-fluoro-1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: N-[4-(6-fluoro-1H-indol-4-yl)-6-(4-morpholinyl)-2-pyrimidinyl]-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: N-[4-(6-fluoro-1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: [4-(6-fluoro-1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]-(1,2,3,4-tetrahydroisoquinolin-7-yl)amine Formula: C25H25FN6O MolecularWeight: 444.504003

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)NC3=NC(=CC(=N3)N4CCOCC4)C5=CC(=CC6=C5C=CN6)F

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)NC3=NC(=CC(=N3)N4CCOCC4)C5=CC(=CC6=C5C=CN6)F

InChI

InChI=1S/C25H25FN6O/c26-18-12-21(20-4-6-28-22(20)13-18)23-14-24(32-7-9-33-10-8-32)31-25(30-23)29-19-2-1-16-3-5-27-15-17(16)11-19/h1-2,4,6,11-14,27-28H,3,5,7-10,15H2,(H,29,30,31)