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

Systemtic Name: N,3-bis(4-chlorophenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Openeye Name: N,3-bis(4-chlorophenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine CAS Name: N,3-bis(4-chlorophenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine IUPAC Name: N,3-bis(4-chlorophenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Traditional Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-yl]amine Formula: C22H16Cl2N4 MolecularWeight: 407.29524

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4/c23-15-7-5-14(6-8-15)19-13-21-26-18-3-1-2-4-20(18)28(21)22(27-19)25-17-11-9-16(24)10-12-17/h1-12,19H,13H2,(H,25,27)