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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-oxidanylidene-6-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-oxo-6-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-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-chlorophenyl)-2-oxo-6-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-keto-6-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H21ClN4O6 MolecularWeight: 496.89974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O6/c1-2-34-23(32)20-18(26-24(33)27-21(20)13-7-9-14(25)10-8-13)12-35-19(30)11-17-15-5-3-4-6-16(15)22(31)29-28-17/h3-10,21H,2,11-12H2,1H3,(H,29,31)(H2,26,27,33)