2-[(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2-amino-6-morpholino-pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-amino-6-(4-morpholinyl)-4-pyrimidinyl]amino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(2-amino-6-morpholin-4-ylpyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-amino-6-morpholino-pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H19F3N6O2 MolecularWeight: 396.36697

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)N)NCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)N)NCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H19F3N6O2/c18-17(19,20)11-2-1-3-12(8-11)23-15(27)10-22-13-9-14(25-16(21)24-13)26-4-6-28-7-5-26/h1-3,8-9H,4-7,10H2,(H,23,27)(H3,21,22,24,25)