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

Systemtic Name: N-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine dibromide Openeye Name: N-methyl-6-morpholino-N-[(E)-m-tolylmethyleneamino]-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-amine dibromide CAS Name: N-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinamine dibromide IUPAC Name: N-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine dibromide Traditional Name: methyl-[(E)-(3-methylbenzylidene)amino]-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]amine dibromide Formula: C24H28Br2N6O2-2 MolecularWeight: 592.32612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN(C)C2=NC(=NC(=C2)N3CCOCC3)OCCC4=CC=CC=N4.[Br-].[Br-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N(C)C2=NC(=NC(=C2)N3CCOCC3)OCCC4=CC=CC=N4.[Br-].[Br-]

InChI

InChI=1S/C24H28N6O2.2BrH/c1-19-6-5-7-20(16-19)18-26-29(2)22-17-23(30-11-14-31-15-12-30)28-24(27-22)32-13-9-21-8-3-4-10-25-21;;/h3-8,10,16-18H,9,11-15H2,1-2H3;2*1H/p-2/b26-18+;;