[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methyl 3-methylbut-2-enoate

Systemtic Name: [4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methyl 3-methylbut-2-enoate Openeye Name: [4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-amino-6-(4-fluoroanilino)-s-triazin-2-yl]methyl ester Formula: C15H16FN5O2 MolecularWeight: 317.318243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=NC(=NC(=N1)NC2=CC=C(C=C2)F)N)C

Isomeric SMILES

CC(=CC(=O)OCC1=NC(=NC(=N1)NC2=CC=C(C=C2)F)N)C

InChI

InChI=1S/C15H16FN5O2/c1-9(2)7-13(22)23-8-12-19-14(17)21-15(20-12)18-11-5-3-10(16)4-6-11/h3-7H,8H2,1-2H3,(H3,17,18,19,20,21)