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ethyl 1-(2-methoxyethyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

ethyl 1-(2-methoxyethyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name:ethyl 1-(2-methoxyethyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Openeye Name:ethyl 4-(4-hydroxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
CAS Name:4-(4-hydroxy-3-methoxyphenyl)-1-(2-methoxyethyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-hydroxy-3-methoxyphenyl)-1-(2-methoxyethyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Traditional Name:4-(4-hydroxy-3-methoxy-phenyl)-2-keto-1-(2-methoxyethyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester
Formula: C23H25N3O6
MolecularWeight: 439.4611
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CCOC)C4=CC(=C(C=C4)O)OC


Isomeric SMILES

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CCOC)C4=CC(=C(C=C4)O)OC


InChI

InChI=1S/C23H25N3O6/c1-4-32-22(29)19-20(14-9-10-17(27)18(13-14)31-3)26-16-8-6-5-7-15(16)24-23(26)25(21(19)28)11-12-30-2/h5-10,13,19-20,27H,4,11-12H2,1-3H3


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