2-[4-azanylidene-5-(ethoxymethyl)-2-methyl-pyrimidin-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide

Systemtic Name: 2-[4-azanylidene-5-(ethoxymethyl)-2-methyl-pyrimidin-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-[5-(ethoxymethyl)-4-imino-2-methyl-pyrimidin-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-[5-(ethoxymethyl)-4-imino-2-methyl-1-pyrimidinyl]-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-[5-(ethoxymethyl)-4-imino-2-methylpyrimidin-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-[5-(ethoxymethyl)-4-imino-2-methyl-pyrimidin-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN(C(=NC1=N)C)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3.Br

Isomeric SMILES

CCOCC1=CN(C(=NC1=N)C)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3.Br

InChI

InChI=1S/C22H23N3O2.BrH/c1-3-27-15-20-13-25(16(2)24-22(20)23)14-21(26)19-11-9-18(10-12-19)17-7-5-4-6-8-17;/h4-13,23H,3,14-15H2,1-2H3;1H