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N-(2-chlorophenyl)-2-methyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

N-(2-chlorophenyl)-2-methyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name:N-(2-chlorophenyl)-2-methyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Openeye Name:N-(2-chlorophenyl)-4-(4-isopropylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
CAS Name:N-(2-chlorophenyl)-2-methyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:N-(2-chlorophenyl)-2-methyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Traditional Name:N-(2-chlorophenyl)-2-methyl-4-p-cumenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Formula: C27H25ClN4O
MolecularWeight: 456.9666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)C(C)C)C(=O)NC5=CC=CC=C5Cl


Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)C(C)C)C(=O)NC5=CC=CC=C5Cl


InChI

InChI=1S/C27H25ClN4O/c1-16(2)18-12-14-19(15-13-18)25-24(26(33)30-21-9-5-4-8-20(21)28)17(3)29-27-31-22-10-6-7-11-23(22)32(25)27/h4-16,25H,1-3H3,(H,29,31)(H,30,33)


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