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

Systemtic Name: [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2,6-dimethoxybenzoate Openeye Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic 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 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester Formula: C20H21N5O4 MolecularWeight: 395.41184

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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=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H21N5O4/c1-12-7-9-13(10-8-12)22-20-24-16(23-19(21)25-20)11-29-18(26)17-14(27-2)5-4-6-15(17)28-3/h4-10H,11H2,1-3H3,(H3,21,22,23,24,25)