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

Systemtic Name: 7-methyl-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 7-methyl-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 7-methyl-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 7-methyl-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: (7-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)NC3=NC(=NC(N23)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=NC(=NC(N23)C4=CC=CC=C4)N

InChI

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