2-methyl-6-[[4-(methylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1H-1,3,5-triazin-4-one

Systemtic Name: 2-methyl-6-[[4-(methylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-methyl-6-[[4-(methylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1H-1,3,5-triazin-4-one CAS Name: 2-methyl-6-[[4-(methylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-methyl-6-[[4-(methylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]-1H-1,3,5-triazin-4-one Traditional Name: 2-methyl-6-[[4-(methylamino)-6-phenyl-s-triazin-2-yl]amino]-1H-s-triazin-4-one Formula: C14H14N8O MolecularWeight: 310.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N=C(N1)NC2=NC(=NC(=N2)C3=CC=CC=C3)NC

Isomeric SMILES

CC1=NC(=O)N=C(N1)NC2=NC(=NC(=N2)C3=CC=CC=C3)NC

InChI

InChI=1S/C14H14N8O/c1-8-16-12(22-14(23)17-8)21-13-19-10(18-11(15-2)20-13)9-6-4-3-5-7-9/h3-7H,1-2H3,(H3,15,16,17,18,19,20,21,22,23)