2-(3-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-phthalazin-1-one

Systemtic Name: 2-(3-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-phthalazin-1-one Openeye Name: 2-(3-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phthalazin-1-one CAS Name: 2-(3-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-phthalazinone IUPAC Name: 2-(3-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phthalazin-1-one Traditional Name: 2-(3-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phthalazin-1-one Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H26N4O4/c1-34-21-12-10-19(11-13-21)29-14-16-30(17-15-29)27(33)25-23-8-3-4-9-24(23)26(32)31(28-25)20-6-5-7-22(18-20)35-2/h3-13,18H,14-17H2,1-2H3