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

Systemtic Name: [4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-phenylethanoate Openeye Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 2-phenylacetate CAS Name: 2-phenylacetic 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-phenylacetate Traditional Name: 2-phenylacetic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-26-15-10-6-5-9-14(15)21-19-23-16(22-18(20)24-19)12-27-17(25)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H3,20,21,22,23,24)