(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2,4-dimethoxybenzoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2,4-dimethoxybenzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2,4-dimethoxybenzoate CAS Name: 2,4-dimethoxybenzoic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2,4-dimethoxybenzoate Traditional Name: 2,4-dimethoxybenzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)OC

InChI

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