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ethyl 4-methyl-2-oxidanylidene-6-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-methyl-2-oxidanylidene-6-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-methyl-2-oxidanylidene-6-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-methyl-2-oxo-6-[[2-(9-oxoacridin-10-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-methyl-2-oxo-6-[[1-oxo-2-(9-oxo-10-acridinyl)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-oxo-6-[[2-(9-oxoacridin-10-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[[2-(9-ketoacridin-10-yl)acetyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H23N3O6
MolecularWeight: 449.45592
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


InChI

InChI=1S/C24H23N3O6/c1-3-32-23(30)21-14(2)25-24(31)26-17(21)13-33-20(28)12-27-18-10-6-4-8-15(18)22(29)16-9-5-7-11-19(16)27/h4-11,14H,3,12-13H2,1-2H3,(H2,25,26,31)


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