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

Systemtic Name: N-(4-methylphenyl)-3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Openeye Name: 3-phenyl-N-(p-tolyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine CAS Name: N-(4-methylphenyl)-3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine IUPAC Name: N-(4-methylphenyl)-3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Traditional Name: (3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-yl)-(p-tolyl)amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4/c1-16-11-13-18(14-12-16)24-23-26-20(17-7-3-2-4-8-17)15-22-25-19-9-5-6-10-21(19)27(22)23/h2-14,20H,15H2,1H3,(H,24,26)