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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(methylamino)benzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic 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-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CNC1=CC=CC=C1C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N6O2/c1-20-14-10-6-5-9-13(14)16(25)26-11-15-22-17(19)24-18(23-15)21-12-7-3-2-4-8-12/h2-10,20H,11H2,1H3,(H3,19,21,22,23,24)