8-phenyl-6,7,8,9-tetrahydropyrimido[1,6-a]benzimidazole-1,3-diamine

Systemtic Name: 8-phenyl-6,7,8,9-tetrahydropyrimido[1,6-a]benzimidazole-1,3-diamine Openeye Name: 8-phenyl-6,7,8,9-tetrahydropyrimido[1,6-a]benzimidazole-1,3-diamine CAS Name: 8-phenyl-6,7,8,9-tetrahydropyrimido[1,6-a]benzimidazole-1,3-diamine IUPAC Name: 8-phenyl-6,7,8,9-tetrahydropyrimido[1,6-a]benzimidazole-1,3-diamine Traditional Name: (1-amino-8-phenyl-6,7,8,9-tetrahydropyrimido[1,6-a]benzimidazol-3-yl)amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)N4C(=N2)C=C(N=C4N)N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)N4C(=N2)C=C(N=C4N)N

InChI

InChI=1S/C16H17N5/c17-14-9-15-19-12-7-6-11(10-4-2-1-3-5-10)8-13(12)21(15)16(18)20-14/h1-5,9,11H,6-8,17H2,(H2,18,20)