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

Systemtic Name: [4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 3-oxidanylbenzoate Openeye Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic 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 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O4/c1-26-14-8-3-2-7-13(14)20-18-22-15(21-17(19)23-18)10-27-16(25)11-5-4-6-12(24)9-11/h2-9,24H,10H2,1H3,(H3,19,20,21,22,23)