(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-methoxy-2-oxidanyl-benzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic 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-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H17N5O4 MolecularWeight: 367.35868

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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)O

Isomeric SMILES

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

InChI

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