(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic 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-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C17H18N8O2 MolecularWeight: 366.37722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=NC(=NC(=N1)NC2=CC=CC=C2)N)C3=NC=CC=N3

Isomeric SMILES

CN(CC(=O)OCC1=NC(=NC(=N1)NC2=CC=CC=C2)N)C3=NC=CC=N3

InChI

InChI=1S/C17H18N8O2/c1-25(17-19-8-5-9-20-17)10-14(26)27-11-13-22-15(18)24-16(23-13)21-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H3,18,21,22,23,24)