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

Systemtic Name: 1-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C20H23N7O3S MolecularWeight: 441.50672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H23N7O3S/c1-14-6-2-3-7-16(14)22-20-24-17(23-19(21)25-20)13-26-12-15(8-9-18(26)28)31(29,30)27-10-4-5-11-27/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H3,21,22,23,24,25)