N-(1H-benzimidazol-2-yl)-4-phenyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-amine

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-phenyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-amine Openeye Name: N-(1H-benzimidazol-2-yl)-4-phenyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-amine CAS Name: N-(1H-benzimidazol-2-yl)-4-phenyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-amine IUPAC Name: N-(1H-benzimidazol-2-yl)-4-phenyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(4-phenyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2-yl)amine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3N=C2N=C1NC4=NC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

C1C(N2C3=CC=CC=C3N=C2N=C1NC4=NC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C23H18N6/c1-2-8-15(9-3-1)20-14-21(27-22-24-16-10-4-5-11-17(16)25-22)28-23-26-18-12-6-7-13-19(18)29(20)23/h1-13,20H,14H2,(H2,24,25,26,27,28)