(E)-3-(3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-2-methyl-prop-2-enal

Systemtic Name: (E)-3-(3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-2-methyl-prop-2-enal Openeye Name: (E)-3-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-2-methyl-prop-2-enal CAS Name: (E)-3-(3-bromo-6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-2-methyl-2-propenal IUPAC Name: (E)-3-(3-bromo-6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-2-methylprop-2-enal Traditional Name: (E)-3-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-2-methyl-acrolein Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=C(N=C2N=C1OC)C=C(C)C=O)Br)C

Isomeric SMILES

CCC1=C(N2C(=C(N=C2N=C1OC)/C=C(\C)/C=O)Br)C

InChI

InChI=1S/C14H16BrN3O2/c1-5-10-9(3)18-12(15)11(6-8(2)7-19)16-14(18)17-13(10)20-4/h6-7H,5H2,1-4H3/b8-6+