8-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(4-ethylphenyl)carbonyl-4-methyl-phthalazin-1-one

Systemtic Name: 8-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(4-ethylphenyl)carbonyl-4-methyl-phthalazin-1-one Openeye Name: 8-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(4-ethylbenzoyl)-4-methyl-phthalazin-1-one CAS Name: 8-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-[(4-ethylphenyl)-oxomethyl]-4-methyl-1-phthalazinone IUPAC Name: 8-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(4-ethylbenzoyl)-4-methylphthalazin-1-one Traditional Name: 8-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(4-ethylbenzoyl)-4-methyl-phthalazin-1-one Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C(=O)C3=C(C=CC=C3OC4=NC(=CC(=N4)OC)OC)C(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C(=O)C3=C(C=CC=C3OC4=NC(=CC(=N4)OC)OC)C(=N2)C

InChI

InChI=1S/C24H22N4O5/c1-5-15-9-11-16(12-10-15)22(29)28-23(30)21-17(14(2)27-28)7-6-8-18(21)33-24-25-19(31-3)13-20(26-24)32-4/h6-13H,5H2,1-4H3