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

Systemtic Name: [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2,3-dimethylbenzoate Openeye Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=C(C(=CC=C3)C)C

InChI

InChI=1S/C20H21N5O2/c1-12-7-9-15(10-8-12)22-20-24-17(23-19(21)25-20)11-27-18(26)16-6-4-5-13(2)14(16)3/h4-10H,11H2,1-3H3,(H3,21,22,23,24,25)