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

Systemtic Name: N-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Openeye Name: N-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine CAS Name: N-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine IUPAC Name: N-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Traditional Name: (4-chlorophenyl)-(3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-yl)amine Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(N2C1=NC3=CC=CC=C32)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C(N=C(N2C1=NC3=CC=CC=C32)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C22H17ClN4/c23-16-10-12-17(13-11-16)24-22-26-19(15-6-2-1-3-7-15)14-21-25-18-8-4-5-9-20(18)27(21)22/h1-13,19H,14H2,(H,24,26)