N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-naphthalen-2-yloxy-pyrimidin-4-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-naphthalen-2-yloxy-pyrimidin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-morpholino-2-(2-naphthyloxy)pyrimidin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-morpholinyl)-2-(2-naphthalenyloxy)-4-pyrimidinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-naphthalen-2-yloxypyrimidin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[6-morpholino-2-(2-naphthoxy)pyrimidin-4-yl]amine Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC(=C3)N4CCOCC4)OC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC(=C3)N4CCOCC4)OC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C24H24N6O2/c1-2-4-18-13-19(8-7-16(18)3-1)32-24-26-21(15-23(27-24)30-9-11-31-12-10-30)25-22-14-20(28-29-22)17-5-6-17/h1-4,7-8,13-15,17H,5-6,9-12H2,(H2,25,26,27,28,29)