4-(3-bromanyl-4-butoxy-5-ethoxy-phenyl)-N-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: 4-(3-bromanyl-4-butoxy-5-ethoxy-phenyl)-N-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 4-(3-bromo-4-butoxy-5-ethoxy-phenyl)-N-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: 4-(3-bromo-4-butoxy-5-ethoxyphenyl)-N-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 4-(3-bromo-4-butoxy-5-ethoxyphenyl)-N-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 4-(3-bromo-4-butoxy-5-ethoxy-phenyl)-N-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C32H35BrN4O3 MolecularWeight: 603.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=C(C=C(C=C5)C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=C(C=C(C=C5)C)C)OCC

InChI

InChI=1S/C32H35BrN4O3/c1-6-8-15-40-30-23(33)17-22(18-27(30)39-7-2)29-28(31(38)35-24-14-13-19(3)16-20(24)4)21(5)34-32-36-25-11-9-10-12-26(25)37(29)32/h9-14,16-18,29H,6-8,15H2,1-5H3,(H,34,36)(H,35,38)