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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2,3-dimethylbenzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic 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 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N5O2/c1-12-7-6-10-15(13(12)2)17(25)26-11-16-22-18(20)24-19(23-16)21-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H3,20,21,22,23,24)