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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Openeye Name: 3-(4-methoxyphenyl)-N-(p-tolyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine CAS Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine IUPAC Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Traditional Name: [3-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-yl]-(p-tolyl)amine Formula: C24H22N4O MolecularWeight: 382.45768

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O/c1-16-7-11-18(12-8-16)25-24-27-21(17-9-13-19(29-2)14-10-17)15-23-26-20-5-3-4-6-22(20)28(23)24/h3-14,21H,15H2,1-2H3,(H,25,27)