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

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-morpholin-4-ylethyl)phthalazin-1-one Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2-(2-morpholinoethyl)phthalazin-1-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-[2-(4-morpholinyl)ethyl]-1-phthalazinone IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-morpholin-4-ylethyl)phthalazin-1-one Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2-(2-morpholinoethyl)phthalazin-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/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/b3-2+