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

Systemtic Name: 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H23N7O MolecularWeight: 341.41082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H23N7O/c1-11-5-3-4-6-13(11)20-17-22-14(21-16(18)23-17)9-24(2)10-15(25)19-12-7-8-12/h3-6,12H,7-10H2,1-2H3,(H,19,25)(H3,18,20,21,22,23)