N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-[[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide Formula: C20H22BrN5O3 MolecularWeight: 460.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC(=CC3=CC=CC=C3)Br

InChI

InChI=1S/C20H22BrN5O3/c1-15-11-19(24-20(23-15)26-7-9-28-10-8-26)29-14-18(27)25-22-13-17(21)12-16-5-3-2-4-6-16/h2-6,11-13H,7-10,14H2,1H3,(H,25,27)