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ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-(3-quinolin-2-ylpropanoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-(3-quinolin-2-ylpropanoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-(3-quinolin-2-ylpropanoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-methoxyphenyl)-2-oxo-6-[3-(2-quinolyl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-methoxyphenyl)-2-oxo-6-[[1-oxo-3-(2-quinolinyl)propoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methoxyphenyl)-2-oxo-6-(3-quinolin-2-ylpropanoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-4-(4-methoxyphenyl)-6-[3-(2-quinolyl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C27H27N3O6
MolecularWeight: 489.51978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CCC3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CCC3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C27H27N3O6/c1-3-35-26(32)24-22(29-27(33)30-25(24)18-9-13-20(34-2)14-10-18)16-36-23(31)15-12-19-11-8-17-6-4-5-7-21(17)28-19/h4-11,13-14,25H,3,12,15-16H2,1-2H3,(H2,29,30,33)


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