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

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

Systemtic Name:ethyl 4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Openeye Name:ethyl 1-benzyl-4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
CAS Name:4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1-(phenylmethyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-benzyl-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Traditional Name:1-benzyl-4-(4-hydroxy-3-methoxy-phenyl)-2-keto-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester
Formula: C27H25N3O5
MolecularWeight: 471.5045
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CC4=CC=CC=C4)C5=CC(=C(C=C5)O)OC


Isomeric SMILES

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CC4=CC=CC=C4)C5=CC(=C(C=C5)O)OC


InChI

InChI=1S/C27H25N3O5/c1-3-35-26(33)23-24(18-13-14-21(31)22(15-18)34-2)30-20-12-8-7-11-19(20)28-27(30)29(25(23)32)16-17-9-5-4-6-10-17/h4-15,23-24,31H,3,16H2,1-2H3


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