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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-3,4-dihydropyrimido[1,2-a]benzimidazol-2-amine Openeye Name: N-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-3,4-dihydropyrimido[1,2-a]benzimidazol-2-amine CAS Name: N-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-3,4-dihydropyrimido[1,2-a]benzimidazol-2-amine IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-3,4-dihydropyrimido[1,2-a]benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[4-(4-chlorophenyl)-3,4-dihydropyrimido[1,2-a]benzimidazol-2-yl]amine Formula: C23H17ClN6 MolecularWeight: 412.87428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN6/c24-15-11-9-14(10-12-15)20-13-21(28-22-25-16-5-1-2-6-17(16)26-22)29-23-27-18-7-3-4-8-19(18)30(20)23/h1-12,20H,13H2,(H2,25,26,27,28,29)