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

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-cyclopentylethanoate Openeye Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl ester Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)CC3CCCC3

InChI

InChI=1S/C18H23N5O2/c1-12-6-2-5-9-14(12)20-18-22-15(21-17(19)23-18)11-25-16(24)10-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H3,19,20,21,22,23)