2-(3-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-phthalazin-1-one

Systemtic Name: 2-(3-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-phthalazin-1-one Openeye Name: 2-(3-methoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)phthalazin-1-one CAS Name: 2-(3-methoxyphenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-phthalazinone IUPAC Name: 2-(3-methoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)phthalazin-1-one Traditional Name: 2-(3-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=CC(=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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