N-[4-(5-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: N-[4-(5-fluoro-1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: N-[4-(5-fluoro-1H-indol-4-yl)-6-(4-morpholinyl)-2-pyrimidinyl]-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: N-[4-(5-fluoro-1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: [4-(5-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=C(C=CC6=C5C=CN6)F

Isomeric SMILES

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

InChI

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