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

Systemtic Name: 3-(4-methoxyphenyl)-N-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Openeye Name: 3-(4-methoxyphenyl)-N-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine CAS Name: 3-(4-methoxyphenyl)-N-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine IUPAC Name: 3-(4-methoxyphenyl)-N-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Traditional Name: [3-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-yl]-phenyl-amine Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC4=CC=CC=C4N3C(=N2)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=NC4=CC=CC=C4N3C(=N2)NC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O/c1-28-18-13-11-16(12-14-18)20-15-22-25-19-9-5-6-10-21(19)27(22)23(26-20)24-17-7-3-2-4-8-17/h2-14,20H,15H2,1H3,(H,24,26)