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prop-2-enyl 4-(3-methoxy-4-propoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

prop-2-enyl 4-(3-methoxy-4-propoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name:prop-2-enyl 4-(3-methoxy-4-propoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Openeye Name:allyl 4-(3-methoxy-4-propoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
CAS Name:4-(3-methoxy-4-propoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Traditional Name:4-(3-methoxy-4-propoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid allyl ester
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)OCC=C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)OCC=C)OC


InChI

InChI=1S/C25H27N3O4/c1-5-13-31-20-12-11-17(15-21(20)30-4)23-22(24(29)32-14-6-2)16(3)26-25-27-18-9-7-8-10-19(18)28(23)25/h6-12,15,23H,2,5,13-14H2,1,3-4H3,(H,26,27)


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