N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-acetamide Formula: C20H22BrN5O2 MolecularWeight: 444.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC(=CC3=CC=CC=C3)Br

InChI

InChI=1S/C20H22BrN5O2/c1-15-11-19(24-20(23-15)26-9-5-6-10-26)28-14-18(27)25-22-13-17(21)12-16-7-3-2-4-8-16/h2-4,7-8,11-13H,5-6,9-10,14H2,1H3,(H,25,27)