1-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-bromo-pyridin-2-one CAS Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-bromo-2-pyridinone IUPAC Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-bromopyridin-2-one Traditional Name: 1-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl]-5-bromo-2-pyridone Formula: C16H15BrN6O MolecularWeight: 387.2339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C16H15BrN6O/c1-10-4-2-3-5-12(10)19-16-21-13(20-15(18)22-16)9-23-8-11(17)6-7-14(23)24/h2-8H,9H2,1H3,(H3,18,19,20,21,22)