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

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-morpholin-4-ylethyl)phthalazin-1-one hydrobromide Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2-(2-morpholinoethyl)phthalazin-1-one hydrobromide CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-[2-(4-morpholinyl)ethyl]-1-phthalazinone hydrobromide IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-morpholin-4-ylethyl)phthalazin-1-one hydrobromide Traditional Name: 6-[(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=CC3=C(C=C2)C(=O)N(N=C3)CCN4CCOCC4.Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)N(N=C3)CCN4CCOCC4.Br

InChI

InChI=1S/C23H25N3O3.BrH/c1-28-21-7-4-18(5-8-21)2-3-19-6-9-22-20(16-19)17-24-26(23(22)27)11-10-25-12-14-29-15-13-25;/h2-9,16-17H,10-15H2,1H3;1H/b3-2+;