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ethyl 3-cyano-2,6-bis(4-methoxyphenyl)-8-methyl-4-oxidanylidene-6,9-dihydropyrimido[1,2-a]pyrimidine-7-carboxylate

ethyl 3-cyano-2,6-bis(4-methoxyphenyl)-8-methyl-4-oxidanylidene-6,9-dihydropyrimido[1,2-a]pyrimidine-7-carboxylate

Systemtic Name:ethyl 3-cyano-2,6-bis(4-methoxyphenyl)-8-methyl-4-oxidanylidene-6,9-dihydropyrimido[1,2-a]pyrimidine-7-carboxylate
Openeye Name:ethyl 3-cyano-2,6-bis(4-methoxyphenyl)-8-methyl-4-oxo-6,9-dihydropyrimido[1,2-a]pyrimidine-7-carboxylate
CAS Name:3-cyano-2,6-bis(4-methoxyphenyl)-8-methyl-4-oxo-6,9-dihydropyrimido[1,2-a]pyrimidine-7-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-cyano-2,6-bis(4-methoxyphenyl)-8-methyl-4-oxo-6,9-dihydropyrimido[1,2-a]pyrimidine-7-carboxylate
Traditional Name:3-cyano-4-keto-2,6-bis(4-methoxyphenyl)-8-methyl-6,9-dihydropyrimido[1,2-a]pyrimidine-7-carboxylic acid ethyl ester
Formula: C26H24N4O5
MolecularWeight: 472.49256
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=C(C(=O)N2C1C3=CC=C(C=C3)OC)C#N)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=C(C(=O)N2C1C3=CC=C(C=C3)OC)C#N)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C26H24N4O5/c1-5-35-25(32)21-15(2)28-26-29-22(16-6-10-18(33-3)11-7-16)20(14-27)24(31)30(26)23(21)17-8-12-19(34-4)13-9-17/h6-13,23H,5H2,1-4H3,(H,28,29)


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