2-(2-methoxyethoxy)-N-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-pyrimidin-4-amine dibromide

Systemtic Name: 2-(2-methoxyethoxy)-N-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-pyrimidin-4-amine dibromide Openeye Name: 2-(2-methoxyethoxy)-N-methyl-6-morpholino-N-[(E)-m-tolylmethyleneamino]pyrimidin-4-amine dibromide CAS Name: 2-(2-methoxyethoxy)-N-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-6-(4-morpholinyl)-4-pyrimidinamine dibromide IUPAC Name: 2-(2-methoxyethoxy)-N-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-ylpyrimidin-4-amine dibromide Traditional Name: [2-(2-methoxyethoxy)-6-morpholino-pyrimidin-4-yl]-methyl-[(E)-(3-methylbenzylidene)amino]amine dibromide Formula: C20H27Br2N5O3-2 MolecularWeight: 545.26808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN(C)C2=NC(=NC(=C2)N3CCOCC3)OCCOC.[Br-].[Br-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N(C)C2=NC(=NC(=C2)N3CCOCC3)OCCOC.[Br-].[Br-]

InChI

InChI=1S/C20H27N5O3.2BrH/c1-16-5-4-6-17(13-16)15-21-24(2)18-14-19(25-7-9-27-10-8-25)23-20(22-18)28-12-11-26-3;;/h4-6,13-15H,7-12H2,1-3H3;2*1H/p-2/b21-15+;;