ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]oxymethyl]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H24N4O7 MolecularWeight: 492.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H24N4O7/c1-3-35-24(32)21-19(26-25(33)27-22(21)14-8-10-15(34-2)11-9-14)13-36-20(30)12-18-16-6-4-5-7-17(16)23(31)29-28-18/h4-11,22H,3,12-13H2,1-2H3,(H,29,31)(H2,26,27,33)