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

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 3-methylbut-2-enoate Openeye Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl ester Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C=C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C=C(C)C

InChI

InChI=1S/C16H19N5O2/c1-10(2)8-14(22)23-9-13-19-15(17)21-16(20-13)18-12-7-5-4-6-11(12)3/h4-8H,9H2,1-3H3,(H3,17,18,19,20,21)