3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine

Systemtic Name: 3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Openeye Name: 3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine CAS Name: 3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine IUPAC Name: 3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Traditional Name: (3-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-yl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(N2C1=NC3=CC=CC=C32)N)C4=CC=CC=C4

Isomeric SMILES

C1C(N=C(N2C1=NC3=CC=CC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C16H14N4/c17-16-19-13(11-6-2-1-3-7-11)10-15-18-12-8-4-5-9-14(12)20(15)16/h1-9,13H,10H2,(H2,17,19)