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

Systemtic Name: [4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 2,5-dimethylbenzoate Openeye Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 2,5-dimethylbenzoate CAS Name: 2,5-dimethylbenzoic acid [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 2,5-dimethylbenzoate Traditional Name: 2,5-dimethylbenzoic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C20H21N5O3/c1-12-8-9-13(2)14(10-12)18(26)28-11-17-23-19(21)25-20(24-17)22-15-6-4-5-7-16(15)27-3/h4-10H,11H2,1-3H3,(H3,21,22,23,24,25)