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

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

Systemtic Name:ethyl 1-(2-methoxyethyl)-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Openeye Name:ethyl 4-(4-benzyloxyphenyl)-1-(2-methoxyethyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
CAS Name:1-(2-methoxyethyl)-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-(2-methoxyethyl)-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Traditional Name:4-(4-benzoxyphenyl)-2-keto-1-(2-methoxyethyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester
Formula: C29H29N3O5
MolecularWeight: 499.55766
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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)OCC5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CCOC)C4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C29H29N3O5/c1-3-36-28(34)25-26(21-13-15-22(16-14-21)37-19-20-9-5-4-6-10-20)32-24-12-8-7-11-23(24)30-29(32)31(27(25)33)17-18-35-2/h4-16,25-26H,3,17-19H2,1-2H3


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