3-(4-chlorophenyl)-N-(4-methylphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methylphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Openeye Name: 3-(4-chlorophenyl)-N-(p-tolyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine CAS Name: 3-(4-chlorophenyl)-N-(4-methylphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine IUPAC Name: 3-(4-chlorophenyl)-N-(4-methylphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Traditional Name: [3-(4-chlorophenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-yl]-(p-tolyl)amine Formula: C23H19ClN4 MolecularWeight: 386.87676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(CC3=NC4=CC=CC=C4N32)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(CC3=NC4=CC=CC=C4N32)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H19ClN4/c1-15-6-12-18(13-7-15)25-23-27-20(16-8-10-17(24)11-9-16)14-22-26-19-4-2-3-5-21(19)28(22)23/h2-13,20H,14H2,1H3,(H,25,27)