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(4-methoxyphenyl)methyl 4-(4-bromophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

(4-methoxyphenyl)methyl 4-(4-bromophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name:(4-methoxyphenyl)methyl 4-(4-bromophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Openeye Name:(4-methoxyphenyl)methyl 4-(4-bromophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
CAS Name:4-(4-bromophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl 4-(4-bromophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Traditional Name:4-(4-bromophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid p-anisyl ester
Formula: C26H22BrN3O3
MolecularWeight: 504.37518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)Br)C(=O)OCC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)Br)C(=O)OCC5=CC=C(C=C5)OC


InChI

InChI=1S/C26H22BrN3O3/c1-16-23(25(31)33-15-17-7-13-20(32-2)14-8-17)24(18-9-11-19(27)12-10-18)30-22-6-4-3-5-21(22)29-26(30)28-16/h3-14,24H,15H2,1-2H3,(H,28,29)


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