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N-[(4-bromophenyl)methylideneamino]-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide

N-[(4-bromophenyl)methylideneamino]-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name:N-[(4-bromophenyl)methylideneamino]-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide
Openeye Name:N-[(4-bromophenyl)methyleneamino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide
CAS Name:N-[(4-bromophenyl)methylideneamino]-2-[[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy]acetamide
IUPAC Name:N-[(4-bromophenyl)methylideneamino]-2-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)oxyacetamide
Traditional Name:N-[(4-bromobenzylidene)amino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide
Formula: C18H20BrN5O3
MolecularWeight: 434.2871
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20BrN5O3/c1-13-10-17(22-18(21-13)24-6-8-26-9-7-24)27-12-16(25)23-20-11-14-2-4-15(19)5-3-14/h2-5,10-11H,6-9,12H2,1H3,(H,23,25)


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