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

Systemtic Name: methyl 4-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzoate Openeye Name: methyl 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]benzoate CAS Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]benzoate Traditional Name: 4-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methoxy]benzoic acid methyl ester Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H19N5O4/c1-26-15-6-4-3-5-14(15)21-19-23-16(22-18(20)24-19)11-28-13-9-7-12(8-10-13)17(25)27-2/h3-10H,11H2,1-2H3,(H3,20,21,22,23,24)