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

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-methyl-N-(o-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-methyl-N-(o-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C25H21ClN4O/c1-15-7-3-4-8-19(15)28-24(31)22-16(2)27-25-29-20-9-5-6-10-21(20)30(25)23(22)17-11-13-18(26)14-12-17/h3-14,23H,1-2H3,(H,27,29)(H,28,31)