4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-morpholin-4-ylethyl)phthalazin-1-one hydrobromide

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-morpholin-4-ylethyl)phthalazin-1-one hydrobromide Openeye Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-2-(2-morpholinoethyl)phthalazin-1-one hydrobromide CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-[2-(4-morpholinyl)ethyl]-1-phthalazinone hydrobromide IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-morpholin-4-ylethyl)phthalazin-1-one hydrobromide Traditional Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-2-(2-morpholinoethyl)phthalazin-1-one hydrobromide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NN(C(=O)C3=CC=CC=C32)CCN4CCOCC4.Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NN(C(=O)C3=CC=CC=C32)CCN4CCOCC4.Br

InChI

InChI=1S/C23H25N3O3.BrH/c1-28-19-9-6-18(7-10-19)8-11-22-20-4-2-3-5-21(20)23(27)26(24-22)13-12-25-14-16-29-17-15-25;/h2-11H,12-17H2,1H3;1H/b11-8+;