N-[4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-5-amine

Systemtic Name: N-[4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-5-amine Openeye Name: N-[4-(6-fluoro-1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-5-amine CAS Name: N-[4-(6-fluoro-1H-indol-4-yl)-6-(4-morpholinyl)-2-pyrimidinyl]-1,2,3,4-tetrahydroisoquinolin-5-amine IUPAC Name: N-[4-(6-fluoro-1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-5-amine Traditional Name: [4-(6-fluoro-1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]-(1,2,3,4-tetrahydroisoquinolin-5-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/c26-17-12-20(19-5-7-28-22(19)13-17)23-14-24(32-8-10-33-11-9-32)31-25(30-23)29-21-3-1-2-16-15-27-6-4-18(16)21/h1-3,5,7,12-14,27-28H,4,6,8-11,15H2,(H,29,30,31)