2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-ethyl-amino]-N-isopropyl-acetamide Formula: C18H27N7O MolecularWeight: 357.45328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NC(=N1)NC2=CC=CC=C2C)N)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=NC(=NC(=N1)NC2=CC=CC=C2C)N)CC(=O)NC(C)C

InChI

InChI=1S/C18H27N7O/c1-5-25(11-16(26)20-12(2)3)10-15-22-17(19)24-18(23-15)21-14-9-7-6-8-13(14)4/h6-9,12H,5,10-11H2,1-4H3,(H,20,26)(H3,19,21,22,23,24)