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methyl 5-(2-chlorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-7-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

methyl 5-(2-chlorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-7-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:methyl 5-(2-chlorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-7-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 5-(2-chlorophenyl)-1,3-dimethyl-2,4-dioxo-7-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-(2-chlorophenyl)-1,3-dimethyl-2,4-dioxo-7-[2-(2,4,5-trimethyl-1-imidazolyl)ethoxymethyl]-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 5-(2-chlorophenyl)-1,3-dimethyl-2,4-dioxo-7-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:5-(2-chlorophenyl)-2,4-diketo-1,3-dimethyl-7-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C26H30ClN5O5
MolecularWeight: 527.9999
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C)CCOCC2=C(C(C3=C(N2)N(C(=O)N(C3=O)C)C)C4=CC=CC=C4Cl)C(=O)OC)C


Isomeric SMILES

CC1=C(N(C(=N1)C)CCOCC2=C(C(C3=C(N2)N(C(=O)N(C3=O)C)C)C4=CC=CC=C4Cl)C(=O)OC)C


InChI

InChI=1S/C26H30ClN5O5/c1-14-15(2)32(16(3)28-14)11-12-37-13-19-21(25(34)36-6)20(17-9-7-8-10-18(17)27)22-23(29-19)30(4)26(35)31(5)24(22)33/h7-10,20,29H,11-13H2,1-6H3


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