8-methyl-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Systemtic Name: 8-methyl-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 8-methyl-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 8-methyl-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 8-methyl-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: (8-methyl-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl)amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(N=C(N=C3N2)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(N=C(N=C3N2)N)C4=CC=CC=C4

InChI

InChI=1S/C16H15N5/c1-10-7-8-13-12(9-10)18-16-20-15(17)19-14(21(13)16)11-5-3-2-4-6-11/h2-9,14H,1H3,(H3,17,18,19,20)