2-(6-azanylidene-2,4-dimethyl-pyrimidin-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-(6-azanylidene-2,4-dimethyl-pyrimidin-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(6-imino-2,4-dimethyl-pyrimidin-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-(6-imino-2,4-dimethyl-1-pyrimidinyl)-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(6-imino-2,4-dimethylpyrimidin-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(6-imino-2,4-dimethyl-pyrimidin-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(C(=N1)C)CC(=O)C2=CC=C(C=C2)OC.Br

Isomeric SMILES

CC1=CC(=N)N(C(=N1)C)CC(=O)C2=CC=C(C=C2)OC.Br

InChI

InChI=1S/C15H17N3O2.BrH/c1-10-8-15(16)18(11(2)17-10)9-14(19)12-4-6-13(20-3)7-5-12;/h4-8,16H,9H2,1-3H3;1H