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

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

Systemtic Name:ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-methoxyphenyl)-2-oxo-6-[[2-(4-oxoquinazolin-3-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-methoxyphenyl)-2-oxo-6-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methoxyphenyl)-2-oxo-6-[[2-(4-oxoquinazolin-3-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[[2-(4-ketoquinazolin-3-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)CN3C=NC4=CC=CC=C4C3=O


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CN3C=NC4=CC=CC=C4C3=O


InChI

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


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