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

Systemtic Name: 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C17H25N7O MolecularWeight: 343.4267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N7O/c1-4-9-19-15(25)11-24(3)10-14-21-16(18)23-17(22-14)20-13-8-6-5-7-12(13)2/h5-8H,4,9-11H2,1-3H3,(H,19,25)(H3,18,20,21,22,23)