2-(4-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-phthalazin-1-one

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-phthalazin-1-one Openeye Name: 2-(4-methoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)phthalazin-1-one CAS Name: 2-(4-methoxyphenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-phthalazinone IUPAC Name: 2-(4-methoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)phthalazin-1-one Traditional Name: 2-(4-methoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)phthalazin-1-one Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-33-21-13-11-20(12-14-21)30-25(31)23-10-6-5-9-22(23)24(27-30)26(32)29-17-15-28(16-18-29)19-7-3-2-4-8-19/h2-14H,15-18H2,1H3