2-[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]cyclohexan-1-one

Systemtic Name: 2-[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]cyclohexan-1-one Openeye Name: 2-[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]cyclohexanone CAS Name: 2-[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]-1-cyclohexanone IUPAC Name: 2-[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]cyclohexan-1-one Traditional Name: 2-[4-amino-6-(p-anisidino)-s-triazin-2-yl]cyclohexanone Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3CCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3CCCCC3=O

InChI

InChI=1S/C16H19N5O2/c1-23-11-8-6-10(7-9-11)18-16-20-14(19-15(17)21-16)12-4-2-3-5-13(12)22/h6-9,12H,2-5H2,1H3,(H3,17,18,19,20,21)